BOC Sciences (Page 385) @ ChemBuyersGuide.com, Inc.

ROYLEANONE
CAS:6812-87-9
Trade Name: Royleanone is a quinone compound found in the herbs of Salvia prionitis.
Formula: C20H28O3
NP4485
1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,
316.4

ROZANOLIXIZUMAB
CAS:1584645-37-3
Trade Name: Rozanolixizumab is a humanized monoclonal antibody targeting the neonatal Fc receptor (FcRn). Rozano
1584645-37-3
UCB7665

RP 26443
CAS:52249-32-8
Formula: C15H13N
52249-32-8
207.2704

RP 67580
CAS:135911-02-3
Trade Name: RP 67580 is a selective non-peptide tachykinin NK1 receptor antagonist with Ki of 2.9 nM, and shows
Formula: C29H30N2O2
135911-02-3
RP67580; RP 67580; RP-67580; (3aR,7aR)-Octahydro-2
438.57

RP 70676
CAS:136609-26-2
Trade Name: RP 70676 is a potent and orally bioavailable inhibitor of acyl-CoA:cholesterol O-acyl transferase (A
Formula: C25H28N4S
136609-26-2
1-(5-(4,5-Diphenyl-1H-imidazol-2-ylthio)pentyl)-3,
416.58

RP 71955
Trade Name: Rp 71955 is an antibacterial peptide isolated from Streptomyces sp. It has activity against viruses.
Formula: C97H131N23O26S4
BAT-011172
aborycin; Cys-Leu-Gly-Ile-Gly-Ser-Cys-Asn-Asp-Phe-
2163.5

RP,RP-C-DIAMPSS
Trade Name: Rp,Rp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stabilit
Formula: C20H24N10O10P2S2 (free acid)
Cyclic diadenosine monophosphorodithioate, Rp- iso
690.6 (free acid)

RP,RP-C-DIGMPSS
CAS:1259875-41-6
Trade Name: Rp,Rp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability.
Formula: C20H24N10O12P2S2 (free acid)
1259875-41-6
Cyclic diguanosine monophosphorodithioate, Rp- iso
722.6 (free acid)

RP,SP-C-DIAMPSS
Trade Name: Rp,Sp-c-diAMPSS is an analogue of c-diAMP, the bacterial second messenger, which has higher stabilit
Formula: C20H24N10O10P2S2 (free acid)
Cyclic diadenosine monophosphorodithioate, Rp- / S
690.6 (free acid)

RP,SP-C-DIGMPSS
CAS:1259875-47-2
Trade Name: Rp,Sp-c-diGMPSS is an analogue of c-diGMP, the bacterial second messenger, with improved stability.
Formula: C20H24N10O12P2S2 (free acid)
1259875-47-2
Cyclic diguanosine monophosphorodithioate, Rp- / S
722.6 (free acid)

RP-001
CAS:1306761-53-4
Trade Name: RP 001 is a picomolar short-acting sphingosine-1-phosphate 1 (S1P1) receptor selective agonist (EC50
Formula: C24H24N4O4
1306761-53-4
N-{4-[5-(3-Cyano-4-isopropoxyphenyl)-1,2,4-oxadiaz
432.47

RP-001 HYDROCHLORIDE
CAS:1781880-34-9
Trade Name: RP-001 hydrochloride is a picomolar short-acting sphingosine-1-phosphate 1 (S1P1) receptor selective
Formula: C24H25ClN4O4
1781880-34-9
N-[4-[5-[3-cyano-4-(1-methylethoxy)phenyl]-1,2,4-o
468.93

RP-1
Trade Name: RP-1 is a synthetic antimicrobial peptide. It has activity against gram-positive bacteria, gram-nega
Formula: C104H184N28O21
BAT-011173
Ala-Leu-Tyr-Lys-Lys-Phe-Lys-Lys-Lys-Leu-Leu-Lys-Se
2162.78

RP-1551-1
Trade Name: RP-1551-1 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C25H29ClO6
BBF-03372
460.9

RP-1551-2
Trade Name: RP-1551-2 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C24H31ClO5
BBF-03373
435

RP-1551-3
Trade Name: RP-1551-3 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C25H27ClO5
BBF-03374
442.9

RP-1551-4
Trade Name: RP-1551-4 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C25H29ClO6
BBF-03375
460.9

RP-1551-5
Trade Name: RP-1551-5 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C25H33CLO5
BBF-03376
449

RP-1551-6
Trade Name: RP-1551-6 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C25H29ClO6
BBF-03377
460.9

RP-1551-7
Trade Name: RP-1551-7 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C19H23ClO4
BBF-03378
350.8

RP-1551-8
Trade Name: RP-1551-8 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C26H31ClO6
BBF-03379
474.97

RP-1551-9
Trade Name: RP-1551-9 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibit
Formula: C19H25ClO4
BBF-03380
352.85

RP-1776
Trade Name: RP-1776 is a cyclic peptide isolated from the culture broth of Streptomyces sp. KY11784. It selectiv
Formula: C75H94N12O20
BBF-03381
RP 1776; RP1776
1483.61

RP-1859
CAS:1307869-95-9
Trade Name: RP-1859 is a selective stimulator of S1P1 and S1P5 (S1P1 IC50 = 0.20 nM; S1P5 IC50 = 170 nM) used fo
Formula: C23H24N4O4S2
1307869-95-9
RP 1859; RP 1859
484.59

RP-1865
CAS:1307869-93-7
Trade Name: RP-1865 is a selective stimulator of S1P1 and S1P5 (S1P1 IC50 = 0.07 nM; S1P5 IC50 = 260 nM) used fo
Formula: C25H27N5O4S2
1307869-93-7
RP 1865; RP1865
525.64

RP-2',3'-CAMPS
CAS:118275-99-3
Trade Name: Rp-2',3'-cAMPS, a powerful stimulant of cAMP-dependent protein kinase (PKA), finds extensive applica
Formula: C10H11O5N5PS -+ Na
118275-99-3
Adenosine- 2', 3'- cyclic monophosphorothioate, en
367.3

RP-2'-AEC-CAMPS
Trade Name: Rp-2'-AEC-cAMPS is an analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobilization as a
Formula: C13H18N7O6PS
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'-
431.4

RP-2'-AEC-CAMPS-AGAROSE
Trade Name: Rp-2'-AEC-cAMPS-Agarose is the protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an amin
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'-

RP-2'-AHC-CAMPS
Trade Name: Rp-2'-AHC-cAMPS is an analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobilization as a
Formula: C17H26N7O6PS
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'-
487.5

RP-2'-AHC-CAMPS-AGAROSE
Trade Name: Rp-2'-AHC-cAMPS-Agarose is the PDE-resistant protein kinase A inhibitor Rp-cAMPS immobilized on agar
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'-

RP-2'-AHC-CGMPS
Trade Name: Rp-2'-AHC-cGMPS is a PDE-stable cGMP analogue used for immobilization as an affinity ligand or for c
Formula: C17H26N7O7PS
2'- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyc
503.5

RP-2'-AHC-CGMPS-AGAROSE
Trade Name: Rp-2'-AHC-cGMPS-Agarose is the PDE-resistant PKG inhibitor Rp-cGMPS immobilized on agarose by an ami
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'-

Rp-2'-O-Me-CTP-+¦-S
CAS:143028-95-9
Trade Name: Rp-2'-O-Me-CTP-+¦-S is a phosphorothioate analogue of CTP.
Formula: C10H18N3O13P3S (free acid)
143028-95-9
2'-O-Methylcytidine-5'-O- (1-thiotriphosphate), Rp
513.3 (free acid)

Rp-2'-O-Me-GTP-+¦-S
CAS:143028-96-0
Trade Name: Rp-2'-O-Me-GTP-+¦-S is a phosphorothioate analogue of GTP.
Formula: C11H18N5O13P3S (free acid)
143028-96-0
2'-O-Methylguanosine-5'-O-(1-thiotriphosphate), Rp
553.3 (free acid)

RP-2-CL-CAMPS
CAS:124844-92-4
Trade Name: Rp-2-Cl-cAMPS is an analogue of Rp-cAMPS, the protein kinase A inhibitor. The chlorine atom in posit
Formula: C10H10ClN5O5PS -+ Na
124844-92-4
2- Chloroadenosine- 3', 5'- cyclic monophosphoroth
401.7

RP-3500
CAS:2417489-10-0
Trade Name: RP-3500 is an orally active, selective ATR kinase inhibitor (ATRi) with an IC50 of 1.00 nM in bioche
Formula: C21H26N6O3
2417489-10-0
ATR inhibitor 4
410.47

RP-5,6-DCL-CBIMPS
CAS:120912-55-2
Trade Name: Rp-5,6-DCl-cBIMPS is a phosphodiesterase-resistant regulator of cAMP-dependent protein kinase.
Formula: C12H10Cl2N2O5PS -+ Na
120912-55-2
5, 6- Dichlorobenzimidazole riboside- 3', 5'- cycl
419.2

RP-54745
CAS:135330-08-4
Trade Name: RP-54745, a potential antirheumatic compound, inhibits macrophage stimulation and interleukin-1 prod
Formula: C13H12ClNOS2
135330-08-4
4-Chloro-5-(3,4-dihydro-1-methyl-2(1H)-isoquinolin
297.82

RP-6-CL-CPUMPS
CAS:129693-15-8
Trade Name: Rp-6-Cl-cPuMPS is a PDE-resistant modulator of protein kinase A that can be modified in position 6.
Formula: C10H9ClN4O5PS -+ Na
129693-15-8
6- Chloropurine riboside- 3', 5'- cyclic monophosp
386.7

RP-6-PHE-CAMPS
CAS:169335-91-5
Trade Name: Rp-6-Phe-cAMPS is a potent biomedical compound, showcasing its applications in targeting and regulat
Formula: C16H15N5O5PS -+ Na
169335-91-5
443.4

RP-64477
CAS:135239-65-5
Trade Name: RP-64477 is a potent inhibitor of the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-a
Formula: C29H42N2O3S
135239-65-5
RP64477; RP 64477
498.72

RP-6530
CAS:1639417-53-0
Trade Name: RP-6530, a purine derivative, has been found to be a PI3K+¦/+¦ inhibitor that could exhibit cytotoxi
Formula: C23H18FN5O2
1639417-53-0
RP-6530; RP6530; RP 6530; Tenalisib; (S)-2-(1-((7H
415.43

RP-66453
Trade Name: RP-66453 is a secondary peptide metabolite produced by Streptomyces sp. A 9738. It can selectively b
Formula: C33H36N4O8
BBF-03382
RP 66453; RP66453
616.7

RP-71955
CAS:152835-17-1
Trade Name: RP-71955 is a tricyclic 21 amino acid peptide produced by Streptomyces sp. SP9400. It is active agai
Formula: C97H131N23O26S4
BBF-03383
RP 71955; RP71955
2163.5

RP-8-AEA-CAMPS
CAS:221904-78-5
Trade Name: Rp-8-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP
Formula: C12H18N7O5PS
221904-78-5
8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic m
403.4

RP-8-AEA-CAMPS-AGAROSE
Trade Name: Rp-8-AEA-cAMPS-Agarose is the metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized o
8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic m

RP-8-AET-CGMPS
CAS:221904-88-7
Trade Name: Rp-8-AET-cGMPS is a ligand in affinity chromatography and can be modified with fluorophores or other
Formula: C12H17N6O6PS2
221904-88-7
8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic mo
436.4

RP-8-AET-CGMPS-AGAROSE
Trade Name: Rp-8-AET-cGMPS-Agarose is the metabolically stable protein kinase G inhibitor Rp-cGMPS immobilized o
8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic mo

RP-8-AHA-CAMPS
CAS:214272-02-3
Trade Name: Rp-8-AHA-cAMPS is a PDE-resistant analogue of Rp-cAMPS, the PKA inhibitor, which is used for immobil
Formula: C16H26N7O5PS
214272-02-3
8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic m
459.5

RP-8-AHA-CAMPS-AGAROSE
Trade Name: Rp-8-AHA-cAMPS-Agarose is the metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized o
8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic m

RP-8-BR-2'-O-MB-CAMPS
CAS:788807-32-9
Trade Name: Rp-8-Br-2'-O-MB-cAMPS is a precursor of Rp-8-Br-cAMPS, the protein kinase A inhibitor. Rp-8-Br-cAMPS
Formula: C14H16BrN5O6PS -+ Na
788807-32-9
8- Bromo- 2'- O- monobutyryladenosine- 3', 5'- cyc
516.2

RP-8-BR-CAMPS
CAS:129735-00-8
Trade Name: Rp-8-Br-cAMPS is an analogue of the cAMP with a preference for type I of protein kinase A. Compared
Formula: C10H10BrN5O5PS -+ Na
129735-00-8
8- Bromoadenosine- 3', 5'- cyclic monophosphorothi
446.2

RP-8-BR-CGMPS
CAS:150418-07-8
Trade Name: Rp-8-Br-cGMPS is an inhibitor of protein kinase G I +¦ and I +ƒ. It effects against mammalian cyclic
Formula: C10H10BrN5O6PS -+ Na
150418-07-8
8- Bromoguanosine- 3', 5'- cyclic monophosphorothi
462.2

RP-8-BR-PET-CGMPS
CAS:172806-20-1
Trade Name: Rp-8-Br-PET-cGMPS is a selective inhibitor of cGMP-dependent protein kinase I a and I +¦ and of reti
Formula: C18H14BrN5O6PS -+ Na
172806-20-1
8- Bromo- +¦- phenyl- 1, N2- ethenoguanosine- 3',
562.3

RP-8-BROMO-CYCLIC AMPS SODIUM SALT
CAS:925456-59-3
Trade Name: Rp-8-bromo-Cyclic AMPS is a cell-permeable cAMP analog and an antagonist of cAMP-dependent protein k
Formula: C10H10BrN5O5PS-+Na
925456-59-3
8-Bromoadenosine 3',5'-cyclic monophosphorothioate
446.1

RP-8-BROMO-CYCLIC GMPS SODIUM SALT
CAS:208445-06-1
Trade Name: Rp-8-bromo-Cyclic GMPS is a cell-permeable analog of cGMP and an inhibitor of cGMP-dependent protein
Formula: C10H10BrN5O6PS-+Na
208445-06-1
8-bromo-guanosinecyclic3',5'-[(R)-(hydrogenphospho
462.1

RP-8-BROMO-PET-CYCLIC GMPS SODIUM SALT
CAS:185246-32-6
Trade Name: Rp-8-bromo-PET-Cyclic GMPS is an analog of cyclic GMP (cGMP) and an inhibitor of cGMP-dependent prot
Formula: C18H14BrN5O6PS-+Na
185246-32-6
Rp-8-Br-PET-cGMPS; Rp-8-bromo-PET-cGMPS
562.27

RP-8-CL-CAMPS
CAS:142754-27-6
Trade Name: Rp-8-Cl-cAMPS is a selective and competitive inhibitor of protein kinase A (cAMP antagonist) preferr
Formula: C10H10ClN5O5PS -+ Na
142754-27-6
8- Chloroadenosine- 3', 5'- monophosphorothioate,
401.7

RP-8-CPT-CAMPS
CAS:129735-01-9
Trade Name: Rp-8-CPT-cAMPS is an analog of Rp-cAMPS and a competitive inhibitor of protein kinase A type I and I
Formula: C16H14ClN5O5PS2 -+ Na
129735-01-9
8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic
509.8

RP-8-CPT-CYCLIC AMP SODIUM SALT
CAS:221905-35-7
Trade Name: Rp-8-CPT-cAMP is a combination of lipophilic and hydrolizable cAMP analogs, 8-CPT-cyclic AMP and Rp-
Formula: C16H14ClN5O5PS2-+Na
221905-35-7
Rp-8-CPT-cAMP
509.8

RP-8-OH-CAMPS
CAS:475084-30-1
Trade Name: Rp-8-OH-cAMPS is a polar analogue of Rp-cAMPS, the protein kinase A inhibitor, used for the study of
Formula: C10H11N5O6PS -+ Na
475084-30-1
8- Hydroxyadenosine- 3', 5'- cyclic monophosphorot
383.3

RP-8-PCPT-CGMPS
CAS:153660-04-9
Trade Name: Rp-8-pCPT-cGMPS is a selective inhibitor of protein kinase G I a, I +ƒ and especially of type II, wh
Formula: C16H14ClN5O6PS2 -+ Na
153660-04-9
8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic
525.9

RP-8-PCPT-CGMPS SODIUM
CAS:208445-07-2
Trade Name: Rp-8-pCPT-cGMPS sodium, a stable, cell-permeable cGMP analog, is a PKG inhibitor (Ki= 0.45, 0.5 and
Formula: C16H14ClN5NaO6PS2
208445-07-2
8-[(4-Chlorophenyl)thio]-guanosine-cyclic 3',5'-[h
525.86

RP-8-PCPT-PET-CGMPS
CAS:1262749-62-1
Trade Name: Rp-8-pCPT-PET-cGMPS is an inhibitor of protein kinase G and probably of retinal cGMP-gated ion chann
Formula: C24H18ClN5O6PS2 -+ Na
1262749-62-1
8- (4- Chlorophenylthio)-+¦- phenyl- 1, N2- etheno
626

RP-8-PIP-CAMPS
CAS:156816-36-3
Trade Name: Rp-8-PIP-cAMPS is a selective analogue of Rp-cAMPS, the protein kinase A inhibitor, preferring site
Formula: C15H20N6O5PS -+ Na
156816-36-3
8- Piperidinoadenosine- 3', 5'- cyclic monophospho
450.4

RP-C-DIAMPS
Trade Name: Rp-c-diAMPS is an analogue of c-diAMP, the bacterial second messenger.
Formula: C20H24N10O11P2S (free acid)
Cyclic diadenosine monophosphorothioate, Rp- isome
674.5 (free acid)

RP-C-DIGMPS
CAS:1259875-32-5
Trade Name: Rp-c-diGMPS is an analogue of c-diGMP, the bacterial second messenger, which can be used to study li
Formula: C20H24N10O13P2S (free acid)
1259875-32-5
Cyclic diguanosine monophosphorothioate, Rp- isome
706.5 (free acid)

Rp-cAMPS sodium salt
CAS:142439-94-9
Trade Name: Rp-cAMPS sodium salt is a potent, competitive cAMP-induced activation of cAMP-dependent PKA I and II
Formula: C10H11N5NaO5PS
142439-94-9
367.25

RP-CAMPS, SODIUM SALT
CAS:73208-40-9
Trade Name: Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II (cAMP antagonist), which has a
Formula: C10H11N5O5PS -+ Na
73208-40-9
Adenosine- 3', 5'- cyclic monophosphorothioate, Rp
367.3

RP-CAMPS, TRIETHYL AMMONIUM SALT
CAS:151837-09-1
Trade Name: Rp-cAMPS is a competitive inhibitor of protein kinase A type I and II, the cAMP antagonist, which ha
Formula: C10H11N5O5PS -+ C6H16N
151837-09-1
Adenosine- 3', 5'- cyclic monophosphorothioate, Rp
446.5

RP-CCMPS
CAS:87063-79-4
Trade Name: Rp-cCMPS is a PDE-resistant cCMP, the potential second messenger, which inhibits cCMP-binding protei
Formula: C9H11N3O6PS -+ Na
87063-79-4
Cytidine- 3', 5'- cyclic monophosphorothioate, Rp-
343.2

RP-CGMPS
CAS:86562-09-6
Trade Name: Rp-cGMPS is an inhibitor of protein kinase G I+¦ with an antagonistic effect of mammalian cyclic nuc
Formula: C10H11N5O6PS -+ Na
86562-09-6
Guanosine- 3', 5'- cyclic monophosphorothioate, Rp
383.3

Rp-dUTP-+¦-S
CAS:876068-86-9
Trade Name: Rp-dUTP-+¦-S is a paramount instrument assuming a pivotal role in substrate allocation for enzymatic
Formula: C9H15N2O13P3S (free acid)
876068-86-9
2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Rp
484.2 (free acid)

Rp-GDP-+¦-S
CAS:71481-44-2
Trade Name: Rp-GDP-+¦-S is a GDP binding proteins regulator with high stability, which is used for characterizat
Formula: C10H15N5O10P2S (free acid)
71481-44-2
Guanosine- 5'- O- (1- thiodiphosphate), Rp- isomer
459.3 (free acid)

Rp-TTP-+¦-S
CAS:83199-35-3
Trade Name: Rp-TTP-+¦-S is used for regulation of TTP-responsive receptors and determination of their stereospec
Formula: C10H17N2O13P3S (free acid)
83199-35-3
Thymidine- 5'- O- (1-thiotriphosphate), Rp-isomer,
498.2 (free acid)

RP101442
CAS:1306761-08-9
Trade Name: RP101442, an active metabolite of Ozanimod, is a potent and selective agonist of S1PR1 (sphingosine-
Formula: C23H22N4O3
1306761-08-9
Acetamide, N-[(1S)-4-[5-[3-cyano-4-(1-methylethoxy
402.45

RP101988
Trade Name: RP101988, the major active metabolite of Ozanimod, is a potent and selective agonist of S1PR1 (sphin
Formula: C23H22N4O4
N-{(1R)-4-[5-(3-Cyano-4-isopropoxyphenyl)-1,2,4-ox
418.45

RPI-1
CAS:269730-03-2
Trade Name: RPI-1 is a cell-permeable, ATP-dependent RET kinase inhibitor. Oral treatment with RPI-1 caused grow
Formula: C17H15NO4
269730-03-2
1,3-dihydro-3-[(4-hydroxyphenyl)methylene]-5,6-dim
297.31

RPI856 A
Trade Name: RPI856 A is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibit
Formula: C43H61N7O13
BBF-03384
RPI856A; RPI-856 A
884

RPI856 B
Trade Name: RPI856 B is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibit
Formula: C43H61N7O13
BBF-03385
RPI856B; RPI-856 B
884

RPI856 C
Trade Name: RPI856 C is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibit
Formula: C39H56N6O10
BBF-03386
RPI856Cl RPI-856 C
768.9

RPI856 D
Trade Name: RPI856 D is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibit
Formula: C39H56N6O10
BBF-03387
RPI856D; RPI-856 D
768.9

RPL-554
CAS:298680-25-8
Trade Name: RPL 554 is a potent and selective PDE3/4 inhibitor for respiratory diseases, particularly in patient
Formula: C26H31N5O4
298680-25-8
[2-[6,7-Dihydro-9,10-dimethoxy-4-oxo-2-[(2,4,6-tri
477.56

RPL8 PROTEIN (31-41)
Trade Name: RPL8 protein (31-41) is a truncated fragment of RPL8 protein. RPL8 (Ribosomal Protein L8) is a Prote
BAT-009523
Ribosomal Protein L8 (31-41)

RPR-200765A
CAS:218158-45-3
Trade Name: RPR-200765A is a potent and selective inhibitor of p38 MAP kinase (IC50 = 50 nM). It inhibits LPS-st
Formula: C24H25FN4O4
218158-45-3
RPR-200765; RPR200765; RPR 200765; RPR-200765A.
452.48

RPR-200765A MESYLAYTE
CAS:218162-38-0
Trade Name: RPR-200765A Mesylayte, a potent and selective inhibitor of p38 MAP kinase (IC50 = 50 nM), could exhi
Formula: C24H25FN4O4
218162-38-0
[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-
452.48

RPR-260243
CAS:668463-35-2
Trade Name: RPR-260243 is a selective activator of the Human Ether-ago-go-Related Gene (hERG) (IC50 = 58 nM).
Formula: C28H25F3N2O4
668463-35-2
RPR260243; RPR 260243; RPR-260243. (3R,4R)-4-[3-(6
510.51

RPR104632
CAS:154106-92-0
Trade Name: RPR104632, a specific NMDA receptor antagonist, has potent neuroprotective effect.
Formula: C15H11BrCl2N2O4S
154106-92-0
2-(3-bromobenzyl)-6,8-dichloro-3,4-dihydro-2H-benz
466.13

RPR113228
Trade Name: RPR113228 is a farnesyl-protein transferase inhibitor produced by Chrysosporium lobatum. It has no i
Formula: C30H49O9P
BBF-03388
RPR-113228; RPR113228
584.7

RPR203494
CAS:218160-26-0
Trade Name: RPR203494 is a pyrimidine analogue of the p38 inhibitor RPR200765A with an improved in vitro potency
Formula: C26H29FN6O4
218160-26-0
RPR-203494; RPR 203494.
508.54

RPR208707
CAS:209285-82-5
Formula: C19H17N5O3S2
209285-82-5
427.50

RPRDEFA
Trade Name: RprDefA is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-po
Formula: C200H322N70O53S6
BAT-011079
R. prolixus defensin A; Ala-Thr-Cys-Asp-Leu-Phe-Se
4747.51

RPRDEFB
Trade Name: RprDefB is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-po
Formula: C196H317N69O53S6
BAT-011080
R. prolixus defensin B; Ala-Thr-Cys-Asp-Leu-Leu-Se
4680.46

RPRDEFC
Trade Name: RprDefC is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-po
Formula: C200H312N66O53S6
BAT-011081
R. prolixus defensin C; Ala-Thr-Cys-Asp-Leu-Phe-Se
4681.45

RPS-027
Trade Name: RPS-027 is a double targeting ligands for prostate-specific membrane antigen (PSMA) (IC50 = 8 nM) pr
RPS 027; RPS027

RQ-00203078
CAS:1254205-52-1
Trade Name: RQ-00203078 is a potent, selective and orally active TRPM8 antagonist (IC50 values are 5.3 and 8.3 n
Formula: C21H13ClF6N2O5S
1254205-52-1
RQ-00203078; RQ 00203078; RQ00203078.
554.84

RQ-00311651
CAS:1257116-00-9
Trade Name: RQ-00311651 is a novel T-type Ca channel inhibitor' which plays a role in neuropathic and visceral p
Formula: C19H18F3N5O2
1257116-00-9
RQ-00311651; RQ00311651; RQ 00311651; (1S'2S)-2-(1
405.38

RQIKIWFQNRRMKWKK
CAS:329306-46-9
Formula: C104H168N34O20S
329306-46-9
ARG-GLN-ILE-LYS-ILE-TRP-PHE-GLN-ASN-ARG-ARG-MET-LY
2246.73

RR-11A ANALOG
CAS:685543-66-2
Trade Name: RR-11a analog is a potent and selective asparaginyl endopeptidases (AE) (Legumain) inhibitor, with I
Formula: C22H29N5O8
685543-66-2
ethyl (2E)-4-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl
491.49

RR6
CAS:1351758-37-6
Trade Name: RR6 is a reversible, competitive and orally active vanin inhibitor with IC50 of 540 nM for recombina
Formula: C16H23NO4
1351758-37-6
RR-6; RR 6
293.36

RR6
CAS:1351758-37-6
1351758-37-6

RRX-001
CAS:925206-65-1
Trade Name: RRX-001 is a dinitroazetidine derivative with potential radiosensitizing activity. Upon administrati
Formula: C5H6BrN3O5
925206-65-1
RRX001; RRX 001; RRx-001; ABDNAZ
268.022

RS 09
CAS:1449566-36-2
Trade Name: RS 09 is a TLR4 agonist.
Formula: C31H49N9O9
BAT-010715
Ala-Pro-Pro-His-Ala-Leu-Ser; RS09; RS-09; L-Serine
691.78

RS 09 TFA
Trade Name: RS 09 TFA, a TLR4 agonist, is an adjuvant that promotes NF-+¦B nuclear translocation and induces inf
Formula: C31H49N9O9.C2HF3O2
H-Ala-Pro-Pro-His-Ala-Leu-Ser-OH.TFA; RS09 TFA; RS
805.81

RS 100329 HYDROCHLORIDE
CAS:1215654-26-4
Trade Name: RS 100329 is a selective +¦1A-adrenoceptor antagonist (pKi = 9.6 for human cloned +¦1A receptors), w
Formula: C20H25F3N4O3.HCl
1215654-26-4
RS 100329 hydrochloride; RS100329 hydrochloride; R
462.89

RS 102221 HYDROCHLORIDE
CAS:187397-18-8
Trade Name: RS 102221 is a selective 5-HT2C receptor antagonist (pKi = 8.7), and demonstrates nearly 100-fold se
Formula: C27H31F3N4O7S.HCl
187397-18-8
RS-102221 HCl; RS102221 HCl; RS 102221 HCl; 8-[5-(
649.08

RS 102895 HYDROCHLORIDE
CAS:1173022-16-6
Trade Name: RS 102895 hydrochloride is a CCR2b antagonist.
Formula: C21H21F3N2O2.HCl
1173022-16-6
RS 102895 hydrochloride; RS102895 hydrochloride; R
426.86

RS 127445
CAS:199864-87-4
Trade Name: RS 127445 is a high affinity, orally bioavailable, selective serotonin antagonist of 5-HT2B receptor
Formula: C17H17ClFN3
199864-87-4
4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin
317.79

RS 127445 HYDROCHLORIDE
CAS:199864-86-3
Trade Name: RS-127445 is a selective, high affinity, orally bioavailable serotonin 5-HT2B receptor antagonist (p
Formula: C17H16FN3.HCl
199864-86-3
RS 127445 hydrochloride; RS127445 hydrochloride; R
317.79

RS 15385
CAS:158854-42-3
Trade Name: An alpha-2 adrenoceptor antagonist.
Formula: C19H29N2O3S+
158854-42-3
(8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-6,7,8,8
365.5

RS 16566 DIHYDROCHLORIDE
CAS:1217788-97-0
Trade Name: RS 16566 dihydrochloride was found to be a high affinity ligand for the (R)- zacopride binding site
Formula: C18H23ClN4O.2HCl
1217788-97-0
RS 16566 dihydrochloride; RS16566 dihydrochloride;
419.78

RS 17053 HYDROCHLORIDE
CAS:169505-93-5
Trade Name: RS 17053 is a novel, selective alpha 1A-adrenoceptor antagonist, which displayed high affinity for t
Formula: C24H29N2O2Cl.HCl
169505-93-5
(N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro
449.42

RS 23597-190 HYDROCHLORIDE
CAS:149719-06-2
Trade Name: RS 23597-190 hydrochloride is a selective and competitive SR-4 and 5-HT4 receptor antagonist with in
Formula: C16H23ClN2O3.HCl
149719-06-2
3-(Piperidin-1-yl)propyl 4-amino-5-chloro-2-methox
363.28

RS 25344
CAS:152814-89-6
Trade Name: RS 25344 is a potent and selective inhibitor of four cloned isoforms of PDE4 (A, B, C and D) and pho
Formula: C19H13N5O4
152814-89-6
RS-25344; 1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)
375.34

RS 25344 HYDROCHLORIDE
CAS:152815-28-6
Trade Name: RS 25344 hydrochloride is a potent and selective inhibitor of four cloned isoforms of PDE4 (A, B, C
Formula: C19H13N5O4.HCl
152815-28-6
1-(3-Nitrophenyl)-3-(4-pyridinylmethyl)-pyrido[2,3
411.8

RS 39604 HYDROCHLORIDE
CAS:167710-87-4
Trade Name: RS 39604 is a high affinity and selective 5-HT4 receptor antagonist that is orally active and long-l
Formula: C26H36ClN3O6S.HCl
167710-87-4
1-[4-Amino-5-chloro-2-(3,5-dimethoxyphenyl)methylo
590.56

RS 42358-197
CAS:135729-55-4
Trade Name: RS 42358-197 is a competitive 5-HT3 receptor antagonist.
Formula: C19H23ClN2O
135729-55-4
RS 42358-197; Palonosetron-3-ene Hydrochloride; RS
330.8

RS 45041-190 HYDROCHLORIDE
CAS:204274-74-8
Trade Name: RS 45041-190 hydrochloride is a highly selective I2 imidazoline receptor ligand and its hyperphagic
Formula: C11H12ClN3.HCl
204274-74-8
RS 45041-190 hydrochloride; RS-45041-190 hydrochlo
258.15

RS 504393
CAS:300816-15-3
Trade Name: RS 504393 is a highly selective CCR2 antagonist.
Formula: C25H27N3O3
300816-15-3
RS504393; RS 504393; RS-504393; 6-methyl-1'-[2-(5-
417.5

RS 56812
CAS:143137-35-3
Trade Name: RS-56812 is a potent and selective partial agonist at the 5HT3 receptor.
Formula: C18H21N3O2
143137-35-3
1H-Indole-3-acetamide, N-1-azabicyclo[2.2.2]oct-3-
311.38

RS 56812 HYDROCHLORIDE
CAS:143339-12-2
Trade Name: RS 56812 is a highly potent and selective 5-HT3 partial agonist (pKi= 9.6 in rat brain) with 1000-fo
Formula: C18H21N3O2.HCl
143339-12-2
1H-Indole-3-acetamide, N-1-azabicyclo[2.2.2]oct-3-
347.84

RS 67333 HYDROCHLORIDE
CAS:168986-60-5
Trade Name: RS 67333 hydrochloride is a selective, high affinity partial agonist toward 5-HT4 receptor with pKi
Formula: C19H29ClN2O2.HCl
168986-60-5
1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-butyl-4-
389.36

RS 67506 HYDROCHLORIDE
CAS:168986-61-6
Trade Name: RS 67506 hydrochloride is a potent and selective 5-HT4 partial agonist, with a pKi of 8.8 at 5-HT4 s
Formula: C18H28ClN3O4S.HCl
168986-61-6
1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-2-methyl
454.41

RS 79948
CAS:384829-97-4
Trade Name: RS 79948, a sulfur compound, is an +¦2-adrenoreceptor antagonist (Kd = 0.18, 0.19 and 0.42 nM for +¦
Formula: C19H28N2O3S
384829-97-4
6H-Isoquino[2,1-g][1,6]naphthyridine, 12-(ethylsul
364.50

RS 79948 HYDROCHLORIDE
CAS:186002-54-0
Trade Name: RS 79948, a sulfur compound, is an +¦2-adrenoreceptor antagonist (Kd= 0.18, 0.19 and 0.42 nM for +¦2
Formula: C19H28N2O3S.HCl
186002-54-0
6H-Isoquino[2,1-g][1,6]naphthyridine, 12-(ethylsul
400.96

RS-1
CAS:312756-74-4
Trade Name: RS-1, a cell-permeable sulfonamido-benzamide compound that increases the DNA binding activity of RAD
Formula: C20H16Br2N2O3S
312756-74-4
RS-1; RS 1; RS1. RAD51-Stimulatory Compound-1. 3-(
524.23

RS-102221
CAS:185376-97-0
Trade Name: RS-102221 is a drug developed by Hoffmann-La Roche, which was one of the first compounds discovered
Formula: C27H31F3N4O7S
185376-97-0
RS 102221; RS102221; N-{5-[5-(2,4-dioxo-1,3,8-tria
612.62

RS-22A
Trade Name: RS-22A is a macrolide antibiotic produced by Streptomyces violaceusniger. It is active against gram-
Formula: C54H91N3O17
BBF-03389
RS-22 A
1054.3

RS-22B
Trade Name: RS-22B is a macrolide antibiotic produced by Streptomyces violaceusniger. It is active against gram-
Formula: C55H93N3O17
BBF-03390
RS-22 B
1068.3

RS-22C
Trade Name: RS-22C is a macrolide antibiotic produced by Streptomyces violaceusniger. It is active against gram-
Formula: C56H95N3O17
BBF-03391
RS-22 C
1082.4

RS-601
CAS:207987-59-5
Trade Name: RS-601 is a dual antagonist of leukotriene D4 (LTD4)/thromboxane A2 (TxA2) receptor, with antiasthma
Formula: C22H23F6NO4S
207987-59-5
Benzenebutanoic acid, 4-[5,5,6,6,6-pentafluoro-1-[
511.48

RS-94287-D6
Trade Name: An isotope labelled metabolite of Ranolazine. Ranolazine is a drug to treat angina.
Formula: C14H15D6N3O
253.37

RS-AFP1
Trade Name: Rs-AFP1 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fung
Formula: C242H372N74O70S8
BAT-011082
Defensin-like protein 1; Sa-AFP1; Gln-Lys-Leu-Cys-
5694.55

RS-AFP2
Trade Name: Rs-AFP2 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fung
Formula: C244H379N77O68S8
BAT-011083
Raphanus sativus Antifungal Protein 2; Gln-Lys-Leu
5735.65

RS-AFP4
Trade Name: Rs-AFP4 is an antibacterial peptide isolated from Raphanus sativus (Radish). It has activity against
Formula: C243H367N75O72S8
BAT-011084
Raphanus sativus Antifungal Protein 4; Gln-Lys-Leu
5747.53

RS09 2TFA
Trade Name: RS09 2TFA, a TLR4 agonist, is an adjuvant that promotes NF-+¦B nuclear translocation and induces inf
Formula: C35H51F6N9O13
BAT-016299
H-Ala-Pro-Pro-His-Ala-Leu-Ser-OH.2TFA; L-alanyl-L-
919.82

RS102895
CAS:300815-41-2
Trade Name: RS102895 is a potent and specific CCR2 antagonist with binding IC50 of 360 nM.
Formula: C21H21F3N2O2
300815-41-2
RS102895; RS 102895; RS-102895; 1'-[2-[4-(Trifluor
390.4

RS4317
CAS:91431-42-4
Trade Name: A topically effective inhibitor of 5-lipoxygenase (5-LO)
Formula: C16H15ClO6
91431-42-4
(4-acetyloxy-6-chloro-2,3-dimethoxynaphthalen-1-yl
338.74

RSA I
CAS:80449-06-5
80449-06-5
endodeoxyribonucleasersai; restrictionendodeoxyrib
0

RSC-3388
CAS:337307-06-9
Trade Name: RSC-3388 is a potent inhibitor of cPLA2+¦. It exhibited potent inhibitory effect against skin inflam
Formula: C49H44F2N4O5S
337307-06-9
N-[[1-[2-(2,4-difluorobenzoyl)benzoyl]-4-[2-methyl
839

RSC133
CAS:1418131-46-0
Trade Name: Some evidence that the molecule targets DNMTs or
HDACs
1418131-46-0

RSK4-IN-1
Trade Name: RSK4-IN-1 has potent RSK4 inhibitory activity with an IC50 value of 9.5 nM.
Formula: C19H20F2N4O3
390.38

RSM-932A
CAS:850807-63-5
Trade Name: RSM-932A is a novel anticancer drug. Its target is the human choline kinase alpha. Choline kinase al
Formula: C46H38Br2Cl2N4
850807-63-5
RSM-932A; RSM 932A; RSM932A; TCD 717; TCD717; TCD-
877.55

RSPACER CEP
CAS:159299-31-7
Trade Name: RSPACER CEP is a biomedical product designed to study Chronic Exertional Compartment Syndrome.
Formula: C41H59N2O7PSi
159299-31-7
5'-O-Dimethoxytrityl-1'-Deoxyribose-2'-O-TBDMS-3'-
750.99

RSV-604
CAS:5676128-63-5
Trade Name: A nucleocapsid protein inhibitors; Virus replication inhibitors
Formula: C22H17FN4O2
5676128-63-5
(S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihyd
388.4

RSV-IAV-IN-1
CAS:2395007-77-7
Trade Name: RSV/IAV-IN-1 (compound 14e) is a potent and dual inhibitor of RSV/IAV. RSV/IAV-IN-1 has lesser cytot
Formula: C18H17ClN2O2S
2395007-77-7
360.86

RSV-IAV-IN-2
CAS:2395007-75-5
Trade Name: RSV/IAV-IN-2 (compound 14c) is a potent and dual inhibitor of RSV/IAV. RSV/IAV-IN-2 has lesser cytot
Formula: C19H20N2O3S
2395007-75-5
356.44

RSV-IAV-IN-3
CAS:2395007-81-3
Trade Name: RSV/IAV-IN-3 (compound 14'i) is a dual inhibitor of respiratory syncytial virus (RSV) and influenza
Formula: C19H19BrN2O3S
2395007-81-3
435.33

RSV-IN-1
CAS:861139-16-4
Trade Name: RSV-IN-1 is a human respiratory syncytical virus (hRSV) inhibitor with IC50 value of 0.11 ++M.
Formula: C20H21N5O4S
861139-16-4
N-(2-hydroxyethyl)-4-methoxy-N-methyl-3-(6-methyl-
427.48

RSV-IN-2
CAS:2448519-26-2
Trade Name: RSV-IN-2 is a potent dual inhibitor of wild-type and mutant respiratory syncytial virus fusion prote
Formula: C27H31ClN6O4
2448519-26-2
RSV-IN-2|CHEMBL4740044|SCHEMBL22176418|BDBM5055485
539.03

RSV-IN-3
CAS:862825-90-9
Trade Name: RSV-IN-3 (Compound 1) is a dual inhibitor of respiratory syncytial virus (RSV) and influenza virus A
Formula: C16H12Cl2N2OS
862825-90-9
N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylsulfanyl)ac
351.25

RSV-IN-4
CAS:862825-89-6
Trade Name: RSV-IN-4 (Compound 2) is a dual inhibitor of respiratory syncytial virus (RSV) and influenza virus A
Formula: C18H18N2O2S
862825-89-6
RSV-IN-4|2-((1H-indol-3-yl)thio)-N-(2-ethoxyphenyl
326.41

RSV-IN-5
CAS:2415018-86-7
Trade Name: RSV-IN-5 (Compound 4) is a potent dual inhibitor of wild-type and mutant respiratory syncytial virus
Formula: C28H37N7O2
2415018-86-7
RSV-IN-5|CHEMBL4640616|BDBM50541848|HY-146108|CS-0
503.64

RSV-IN-6
CAS:2415152-41-7
Trade Name: RSV-IN-6 (Compound 53) is an anti-RSV agent targeting M2-1 protein with EC50 values of 4.4 ++M and 1
Formula: C19H19N3S3
2415152-41-7
RSV-IN-6|CHEMBL4644024|HY-150547|CS-0534434
85.57

RSV604
CAS:676128-63-5
Trade Name: RSV604 is a a novel benzodiazepine with submicromolar anti-RSV activity (EC50=0.86 uM).
Formula: C22H17FN4O2
676128-63-5
RSV-604; A-60444; RSV604; A60444; RSV 604; A 60444
388.39

RSV604 R ENANTIOMER
CAS:932108-20-8
Trade Name: RSV604 R enantiomer is the R-enantiomer of RSV604, an inhibitor of respiratory syncytial virus (RSV)
Formula: C22H17FN4O2
932108-20-8
RSV604 (R enantiomer); RSV604 R enantiomer; 932108
388.39

RSV604 RACEMATE
CAS:676128-62-4
Trade Name: RSV604 racemate is a racemic mixture of RSV604, an inhibitor of respiratory syncytial virus (RSV) re
Formula: C22H17FN4O2
676128-62-4
RSV604 racemate|676128-62-4|RSV604 (racemate)|1-(2
388.39

RSVA 405
CAS:140405-36-3
Trade Name: RSVA 405, an analog of resveratol, can significantly activate AMPK (EC50 = 1 ++M) and inhibit acetyl
Formula: C17H20N4O2
140405-36-3
2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hyd
312.37

RT001
Trade Name: RT001 obtained orphan drug designation granted by US FDA for the treatment of Phospholipase 2G6 (PLA
Formula: C18H30D2O2
Linoleic acid-d2
282.463

RTA-408
CAS:1474034-05-3
Trade Name: RTA-408 is a member of the synthetic oleanane triterpenoid class of compounds and an activator of nu
Formula: C33H44F2N2O3
B0084-462776
RTA408; RTA408; RTA-408. Omaveloxolone; Propanamid
554.723

RTC-5
CAS:1423077-49-9
Trade Name: RTC-5, an optimized phenothiazine with anticancer properties, is effective in xenograft models of EG
Formula: C24H22ClF3N2O3S
1423077-49-9
TRC-382; N-[3-(3-Chloro-10,11-dihydro-5H-dibenz[b,
510.96

RTD-1
CAS:251442-64-5
Trade Name: RTD-1 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positiv
Formula: C82H137N33O19S6
BAT-011085
Cyclic-(GVCRCICTRGFCRCLCRR); Rhesus theta-defensin
2081.6

RTD-2
Trade Name: RTD-2 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positiv
Formula: C80H142N36O18S6
BAT-011086
Cyclic-(GVCRCLCRRGVCRCICRR); Rhesus theta-defensin
2088.6

RTD-4
Trade Name: RTD-4 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positiv
Formula: C82H143N27O20S6
BAT-011087
Gly-Ile-Cys-Arg-Cys-Ile-Cys-Thr-Arg-Gly-Phe-Cys-Ar
2019.57

RTD-5
Trade Name: RTD-5 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positiv
Formula: C80H148N30O19S6
BAT-011088
Gly-Ile-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Ar
2026.6

RTI-112
CAS:150653-92-2
Formula: C17H23Cl2NO2
150653-92-2
(1R,2S,3S,5S)-3-(4-Chloro-3-methylphenyl)-8-methyl
344.28

RTICBM-189
CAS:551909-15-0
Trade Name: RTICBM-189 is a potent and brain-penetrant CB1 receptor allosteric modulator with a pIC50 of 7.54 in
Formula: C15H14Cl2N2O
551909-15-0
Urea, N-(4-chlorophenyl)-N'-[2-(3-chlorophenyl)eth
309.19

RTIL 13
CAS:1009376-10-6
Trade Name: RTIL 13 is a potent dynamin GTPase inhibitor with an IC50 of 2.3 -¦M for dynamin I GTPase. RTIL 13 t
Formula: C30H55BrN2O3
1009376-10-6
4-(4-methoxyanilino)-N-(4-methoxyphenyl)quinazolin
571.68

rTRD01
Trade Name: rTRD01 is a TDP-43 ligand that bound to TDP-43's RRM1 and RRM2 domains, partially disrupted TDP-43's
Formula: C18H21FN4O2
344.4

RU 22950
CAS:52820-00-5
Trade Name: RU 22950 is a racemic form of Deltamethrin, which is a pyrethroid ester insecticide used in the manu
Formula: C22H19Br2NO3
52820-00-5
Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl
505.20

RU 24213
CAS:67383-44-2
Trade Name: RU 24213 is a dopamine D2 receptor agonist as well as a kappa opioid receptor antagonist.
Formula: C19H25NO.HCl
67383-44-2
RU 24213; RU24213; RU-24213; 3-[2-[2-phenylethyl(p
319.87

RU 24969 HEMISUCCINATE
CAS:66611-27-6
Trade Name: RU 24969 hemisuccinate is a potent and selective agonist at the 5-HT1A and 5-HT1B receptors. It is c
Formula: C14H16N2O.-+C4H6O4
66611-27-6
RU 24969 hemisuccinate; RU24969 hemisuccinate; RU-
287.34

RU 26752
CAS:76676-33-0
76676-33-0
17-Hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic
384.55

RU 28318 POTASSIUM SALT
CAS:76676-34-1
Trade Name: RU 28318 is a potent and selective antagonist of mineralocorticoid receptor (MR). It inhibits aldost
Formula: C25H37O4K
76676-34-1
Oxprenoate potassium; (7+¦,17+¦)-17-Hydroxy-3-oxo-
440.66

RU 58668
CAS:151555-47-4
Trade Name: RU 58668 is a pure antiestrogen that downregulates estrogen receptor expression (IC50 = 0.04 nM). It
Formula: C34H43F5O5S
151555-47-4
RU 58668; RU58668; RU-58668; (11+¦,17+¦)-11-[4-[[5
658.76

RU 58841
CAS:154992-24-2
Trade Name: RU 58841 is a new non-steroidal antiandrogen which has potential for use in treating androgen-depend
Formula: C17H18F3N3O3
B2693-405991
RU-58841; RU58841; RU 58841; 4-(4,4-dimethyl-2,5-d
369.34

rU AMP (M3) CPG
Trade Name: rU AMP (M3) CPG is a modification reagent utilized in oligonucleotide synthesis. This modification e
BRP-00503

rU AMP CPG
Trade Name: rU AMP CPG is a modification reagent used in oligonucleotide synthesis for molecular biology and bio
BRP-00488

rU CNA CPG
Trade Name: rU CNA CPG is a modification reagent utilized in oligonucleotide synthesis. This modification enhanc
BRP-00504

RU(BPM)3(PF6)2
CAS:85335-55-3
Formula: C24H18N12Ru.2F6P
85335-55-3
Tris(2,2-bipyrimidine) Ruthenium dihexafluorophosp
865.48

Ru(bpy)2(bpm)(BF4)2
CAS:1254690-00-0
Formula: C28H22N8Ru.2BF4
1254690-00-0
Ruthenium(2+), bis(2,2'-bipyridine-+¦N1,+¦N1')(2,2
745.20

RU(BPY)2(MCBPY-O-SU-ESTER)(PF6)2
CAS:136724-73-7
Formula: C36H29F12N7O4P2Ru
136724-73-7
bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine
1014.66

RU(BPY)2(PHEN-5-NH2)(PF6)2
CAS:146441-73-8
Formula: C32H25F12N7P2Ru
146441-73-8
898.59

RU(BPZ)3(CL)2
CAS:80925-50-4
Formula: C24H18N12Ru.2Cl
80925-50-4
Tris(2,2'-bipyrazine) Ruthenium dihydrochloride; R
646.45

RU(DPP)CL2
CAS:6309-88-3
Formula: C72H48C12N6Ru
6309-88-3
1169.19

Ru(II)-(R)-Pheox catalyst
CAS:1421679-43-7
Formula: C23H24N5ORu.F6P
1421679-43-7
Ruthenium(1+), tetrakis(acetonitrile)[2-[(4R)-4,5-
632.50

RU(II)-(S)-PHEOX CATALYST
CAS:1259070-80-8
Trade Name: Ru(II)-(S)-Pheox Catalyst is a chiral catalyst that has been intensively applied in asymmetric react
Formula: C23H24F6N5OPRu
1259070-80-8
Ruthenium(1+), tetrakis(acetonitrile)[2-[(4S)-4,5-
632.51

RU(PHEN)3CL2
CAS:14323-06-9
Formula: C30H24C12N6Ru
14323-06-9
640.54

RU(TMHD)3
CAS:38625-54-6
Formula: C33H57O6Ru
38625-54-6
RU(TMHD)3; RUTHENIUM III TETRAMETHYLHEPTANEDIONATE
650.87

rU, 2'-OAc CNA CPG
Trade Name: rU, 2'-OAc CNA CPG is a modification reagent used in oligonucleotide synthesis. It introduces a ribo
BRP-00494
U-RNA-CPG; 5'-Dimethoxytrityl-Uridine, 2'-acetate-

RU-24969
CAS:66611-26-5
Trade Name: RU 24969 is a 5-HT1A and 5-HT1B receptors act as serotonin 1A/1B receptor agonists.
Formula: C14H16N2O
66611-26-5
RU 24969 hemisuccinate; RU 24969; RU-24969; RU2496
228.29

RU-301
CAS:1110873-99-8
Trade Name: RU-301 is a pan-TAM receptor inhibitor that blocks the Axl receptor dimerization site with Kd of 12
Formula: C21H19F3N4O4S
1110873-99-8
RU 301; RU301
480.46

RU-302
CAS:1182129-77-6
Trade Name: RU-302 is a pan-tam inhibitor that can block the interface between the extracellular domain of TAM I
Formula: C24H24F3N3O2S
1182129-77-6
RU 302; RU302
475.5

RU-32514
CAS:90807-98-0
Trade Name: Ru-32514 is a benzodiazepine receptor agonist.
Formula: C18H17N3O2
90807-98-0
2-Benzoyl-6,7,8,9-tetrahydro-5-methoxyimidazo[1,2-
307.35

RU-43044
CAS:136959-96-1
Formula: C29H34O2
136959-96-1
414.60

RU-521
CAS:2262452-06-0
Trade Name: RU-521 is a potent and selective inhibitor of cyclic GMP-AMP synthase (cGAS) that reduces constituti
Formula: C19H12Cl2N4O3
2262452-06-0
RU320521; RU.521
415.23

RU-59063
CAS:155180-53-3
Trade Name: RU-59063 is a nonsteroidal androgen or selective androgen receptor modulator (SARM).
Formula: C17H18F3N3O2S
B1370-303413
RU 59063; 4-(3-(4-Hydroxybutyl)-4,4-dimethyl-5-oxo
385.4

RU-SKI 201 dihydrochloride
CAS:2320262-09-5
Trade Name: RU-SKI 201 is a potent and selective inhibitor of hedgehog acyltransferase (HHAT) with IC50 value of
Formula: C20H27N3OS-+2HCl
2320262-09-5
RU-SKI 201 dihydrochloride; RU-SKI 201 2HCl; 1-[6,
430.44

RU-SKI 43
CAS:1043797-53-0
Trade Name: RU-SKI 43 is a small molecule inhibitor of Hhat(Hedgehog acyltransferase), the enzyme responsible fo
Formula: C22H30N2O2S
1043797-53-0
RU-SKI 43; RU SKI 43; RUSKI43
386.55

RU-SKI 43 HYDROCHLORIDE
CAS:1782573-67-4
Trade Name: RU-SKI 43 is a potent and selective inhibitor of Hedgehog acyltransferase (HHAT). It blocks palmitoy
Formula: C22H30N2O2S-+HCl
1782573-67-4
2-(2-methylbutylamino)-1-[4-[(3-methylphenoxy)meth
423

RU-TRAAK-2
CAS:1210538-56-9
Trade Name: RU-TRAAK-2 is a completely reversible TRAAK inhibitor. It shows no activity for non-K2P channels (Kv
Formula: C19H17N3OS
1210538-56-9
335.42

RU7
CAS:355400-87-2
Formula: C14H11Br2NO6S
355400-87-2
5-[(2,3-Dibromo-5-ethoxy-4-hydroxyphenyl)methylene
497.18

RUBANTHRONE A
CAS:441764-20-1
Trade Name: Rubanthrone A belongs to a kind of anthrones and is extracted from the aerial parts of Rubus ulmifol
Formula: C17H14O10
NP0920
378.29

RUBBER ACCELERATE(DM)
CAS:20-78-5
20-78-5

RUBBER ACCELERATOR TBBS
CAS:96-77-2
96-77-2

Rubber Accelerator TTFe
CAS:14484-61-1
Formula: C9H18N3S6Fe
14484-61-1

RUBBER ANTIAGER KY405, MIN96%
CAS:10881-67-1
10881-67-1
RUBBER ANTIAGER KY405, MIN96%
0

RUBBER ANTIOXIDANT 350
CAS:21905-92-0
Formula: C25H22 N2
21905-92-0
350.45558

RUBBER ANTIOXIDANT AM
CAS:9003-79-6
Formula: C15H17NO
9003-79-6
2-Propanone,polymerwithN-phenylbenzenamine; VANOX
227.3016

RUBBER GRADE STEARIC ACID
CAS:67701-03-2
67701-03-2

RUBBER, NATURAL
CAS:9006-04-6
Formula: C5H8
9006-04-6
RUBBER LATEX; RUBBERFUME
0

RUBBER, NATURAL, EPOXIDIZED
CAS:138009-59-3
138009-59-3

RUBBER, POLYCHLOROPRENE
CAS:69028-37-1
69028-37-1

RUBBER, SYNTHETIC, ACRYLIC
CAS:67254-76-6
67254-76-6

RUBELLOSIDE B
CAS:167875-39-0
Trade Name: Rubelloside B, a natural triterpenoid isolated from the vines of Uncaria sessilifructus, exhibits th
Formula: C42H66O14
NP6771
(3+¦)-3-{[6-Deoxy-4-O-(+¦-D-glucopyranosyl)-+¦-D-g
795.0

RUBEOMYCIN A
Trade Name: It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the eff
Formula: C33H41NO13
BBF-02211
659.68

RUBEOMYCIN A1
Trade Name: It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the eff
Formula: C33H41NO13
BBF-02212
659.68

RUBESCENSINEA
CAS:79585-96-9
79585-96-9

RUBI GABA TRIMETHYLPHOSPHINE
Trade Name: RuBi GABA trimethylphosphine is the modified version of RuBi-GABA, which inhibits neural activity in
Formula: C27H33N5O2PRu.PF6.NaPF6
(bis(2,2'-Bipyridine-N,N')trimethylphosphine)-4-am
904.56

RUBI-4AP
CAS:851956-02-0
Trade Name: RuBi-4AP, a water soluble ruthenium-bipyridine-triphenylphosphine caged 4-aminopyridine (4-AP), can
Formula: C30H28Cl2N8Ru
851956-02-0
bis(2,2'-Bipyridine-N,N')bis(4-aminopyridine-N1) r
672.58

RUBI-5-HT
Trade Name: RuBi-5-HT, a highly water-soluble caged-serotonin (5-HT) compound based on ruthenium photochemistry,
Formula: C33H37F12N6OP3Ru
(bis(2,2'-Bipyridine-N,N')trimethylphosphine)-5-hy
955.66

RUBI-DOPA
Trade Name: RuBi-Dopa is RuBi-caged dopamine. RuBi-Dopa has a high uncaging efficiency and can be released with
Formula: C31H36Cl2N5O2PRu
(bis(2,2'-Bipyridine-N,N')trimethylphosphine)-(S)-
713.6

RUBI-GABA
CAS:1028141-88-9
Trade Name: RuBi-GABA, a ruthenium-bipyridine-triphenylphosphine caged GABA, is a photolabile protecting group u
Formula: C42H39F6N5O2P2Ru
1028141-88-9
(bis(2,2'-Bipyridine-N,N')triphenylphosphine)-4-am
922.8

RUBI-GLUTAMATE
Trade Name: RuBi-Glutamate, a ruthenium-bipyridine-trimethylphosphine caged glutamate, can be excited by visible
Formula: C28H32N5O4PRu.2NaPF6
(bis(2,2'-Bipyridine-N,N')trimethylphosphine)-(S)-
970.54

RUBI-NICOTINE
CAS:1256362-30-7
Trade Name: RuBi-Nicotine is a ruthenium-bisbipyridine-caged nicotine with nanosecond range kinetics and visible
Formula: C40H44Cl2N8Ru
1256362-30-7
Bis(2,2'-bipyridine-N,N')bis(S-nicotine-N1) ruthen
808.81

RUBIADIN
CAS:117-02-2
Trade Name: Rubiadin is isolated from the roots of Rubia cordifolia. It acts as an antibacterial, antioxidant, a
Formula: C15H10O4
NP0903
9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-
254.2

RUBIADIN 1-METHYL ETHER
CAS:7460-43-7
Trade Name: Source from herbs of Paederia scandens (Lour.) Merr.
Rubiadin 1-methyl ether enhance adipocyte d
Formula: C16H12O4
NP0888
3-Hydroxy-1-methoxy-2-methylanthraquinone
268.26

RUBIANTHRAQUINONE
CAS:644967-44-2
Trade Name: Rubianthraquinone is a natural extracted compound.
Formula: C16H12O5
NP0921
2-Methyl-3,6-dihydroxy-1-methoxy-9,10-anthraquinon
284.3

RUBIARBONOL B
CAS:130288-60-7
Trade Name: Rubiarbonol B is a natural triterpenoid isolated from the roots of Rubia yunnanensis.
Formula: C30H50O3
NP6949
3+¦,7+¦,19+¦-Trihydroxy-5+¦-arbor-9(11)-ene
458.7

RUBIAYANNONE-A
CAS:517978-25-1
Trade Name: Rubiayannone-A is found in Rubia cordifolia, it may have antiplatelet aggregation activity.
Formula: C25H26O14
517978-25-1
550.47

RUBICENE
CAS:197-61-5
Trade Name: Rubicene (CAS# 197-61-5 ) is a useful research chemical.
Formula: C26H14
197-61-5
Benzo(A)indeno(1,2,3-HI)aceanthrylene
326.39

RUBICORDIFOLIN
CAS:849699-55-4
Trade Name: Rubicordifolin is a natural phenolic compound found in several plants.
Formula: C33H28O9
NP4927
Naphtho[1,2-b]furan-4-carboxylic acid, 5-hydroxy-2
568.57

RUBIDATE, 98% BY HPLC
CAS:59883-07-7
Formula: C16H16O6
59883-07-7
304.3

RUBIDIUM 2,4-PENTANEDIONATE
CAS:66169-93-5
Formula: C5H7O2Rb
66169-93-5
184.57

RUBIDIUM 5-OXO-DL-PROLINATE
CAS:85959-39-3
Formula: C5H6NO3Rb
85959-39-3
213.57

RUBIDIUM 5-OXO-L-PROLINATE
CAS:85959-40-6
Formula: C5H6NO3Rb
85959-40-6
213.57

RUBIDIUM ACETATE
CAS:563-67-7
Formula: C2H3O2Rb
563-67-7
Acetic acid, rubidium salt (1:1); Acetic acid, rub
144.51

RUBIDIUM BORATE, RBBO3
CAS:18909-68-7
Formula: BF4Rb
18909-68-7
RUBIDIUM TETRAFLUOROBORATE; rubidium tetrafluorobo
172.27

RUBIDIUM BOROHYDRIDE
CAS:20346-99-0
Formula: BH4Rb
20346-99-0
RUBIDIUM BOROHYDRIDE; rubidium tetrahydroborate(1-
100.31

RUBIDIUM BROMIDE
CAS:7789-39-1
Formula: BrRb
7789-39-1
RUBIDIUM BROMIDE; RbBr; Rubidium bromide (RbBr); r
165.37

RUBIDIUM CARBONATE
CAS:584-09-8
Trade Name: Rubidium carbonate, Rb2CO3, is a convenient compound of rubidium; it is stable, not particularly rea
Formula: Rb2CO3
584-09-8
Carbonicacid,dirubidiumsalt; dirubidiumcarbonate;
230.94

RUBIDIUM CARBONATE 99%
CAS:854-09-8
Formula: C24H27AlO9S3
854-09-8

RUBIDIUM CARBONATE99%
CAS:845-09-8
Formula: Rb2CO3
845-09-8

RUBIDIUM CHLORIDE, ANHYDROUS
CAS:7791-11-9
Formula: RbCl
7791-11-9
120.92

RUBIDIUM CHROMATE
CAS:13446-72-5
Formula: CrO4Rb2
13446-72-5
RUBIDIUM CHROMATE; chromicacid(h2cro4),dirubidiums
286.92

RUBIDIUM DIBROMOIODATE
CAS:13595-97-6
Formula: Br2IRb
13595-97-6
Iodate(1-),dibromo-,rubidium; Rubidiumbromoiodide;
372.18027

RUBIDIUM DICHLOROBROMATE(1-)
CAS:87520-11-4
Formula: BrCl2Rb
87520-11-4
236.27

RUBIDIUM DICHLOROIODATE
CAS:15859-81-1
Formula: Cl2IRb
15859-81-1
283.28

RUBIDIUM DIHYDROGEN PHOSPHATE
CAS:13774-16-8
Formula: H2O4PRb
13774-16-8
Phosphoricacid(H3PO4)monorubidiumsalt; Phosphorica
182.46

RUBIDIUM DIHYDROGENARSENATE
CAS:13464-57-8
Formula: AsH2O4Rb
13464-57-8
226.40

RUBIDIUM FLUORIDE HYDRATE
CAS:16422-67-6
Formula: FH2ORb
16422-67-6
RUBIDIUM FLUORIDE HYDRATE; Rubidium fluoride hydra
122.48

RUBIDIUM FORMATE, 99.8% (METALS BASIS)
CAS:3495-35-0
Formula: CHO2Rb
3495-35-0
130.48

Rubidium hydrogen carbonate
CAS:19088-74-5
Formula: RbHCO3
19088-74-5
146.48

RUBIDIUM HYDROGEN SULFATE
CAS:15587-72-1
Formula: RbHSO4||||RbHSO4||||HO4RbS
15587-72-1
182.54

RUBIDIUM HYDROXIDE HYDRATE
CAS:12026-05-0
Formula: HORb.xH2O
12026-05-0
rubidium(1+); hydroxide; hydrate; Rubidiumhydroxid
102.48 (anhydrous)

RUBIDIUM IODIDE, ANHYDROUS
CAS:7790-29-6
Formula: RbI
7790-29-6
212.37

RUBIDIUM IONOPHORE I
CAS:721924-26-1
Formula: C42H34O8
721924-26-1
666.71

RUBIDIUM NIOBATE
CAS:12059-51-7
Formula: NbO3Rb
12059-51-7
RUBIDIUM NIOBATE; RUBIDIUM NIOBATE 99.5% RBNBO3 F.
226.37

RUBIDIUM NITRATE
CAS:13126-12-0
Formula: RbNO3
13126-12-0
Nitric acid, rubidium salt; nitricacid,rubidiumsal
147.47

RUBIDIUM OXIDE 99%
CAS:18088-11-4
Formula: ORb2
18088-11-4
186.93

RUBIDIUM PERCHLORATE
CAS:13510-42-4
Formula: O4ClRb
13510-42-4
RUBIDIUM PERCHLORATE; perchloricacid,rubidiumsalt;
184.92

RUBIDIUM PERMANGANATE
CAS:13465-49-1
Formula: O4MnRb
13465-49-1
RUBIDIUM PERMANGANATE; Permanganicacid(HMnO4),rubi
204.41

RUBIDIUM SELENATE
CAS:7446-17-5
Formula: O4Rb2Se
7446-17-5
RUBIDIUM SELENATE; dirubidium selenate; Selenic ac
313.89

RUBIDIUM SELENIDE
CAS:31052-43-4
Formula: Rb2Se
31052-43-4
RUBIDIUM SELENIDE; dirubidium selenide; RUBIDIUM S
249.9

RUBIDIUM SULFATE
CAS:7488-54-2
Formula: Rb2SO4
7488-54-2
dirubidiumsulfate; sulfuricacid,dirubidiumsalt; RU
267

RUBIDIUM SULFATE, 99% (METALS BASIS)
CAS:7488-34-2
7488-34-2

RUBIDIUM TANTALATE
CAS:12333-74-3
Formula: O6Rb2Ta2
12333-74-3
RUBIDIUM TANTALATE; rubidium tantalum trioxide; Ei
628.83

RUBIDIUM TELLURATE
CAS:15885-43-5
Formula: O4Rb2Te
15885-43-5
RUBIDIUM TELLURATE; dirubidium tellurium tetraoxid
362.53

RUBIDIUM TELLURIDE
CAS:12210-70-7
Formula: Rb2Te
12210-70-7
298.53

RUBIDIUM TETRABROMOAURATE
CAS:13464-73-8
Formula: AuBr4Rb
13464-73-8
AC1L4YQQ; Rubidiumtetrabromoaurate(III); CTK4D3714
602.050369

RUBIDIUM TETRACHLOROAURATE
CAS:13682-62-7
Formula: AuCl4Rb
13682-62-7
424.20

RUBIDIUM TETRAPHENYLBORATE
CAS:5971-93-7
Formula: C24H20BRb
5971-93-7
RUBIDIUM TETRAPHENYLBORATE
404.69

RUBIDIUM TITANATE
CAS:12137-34-7
Formula: O3TiRb2
12137-34-7
266.80100

RUBIDIUM TRI-MU-IODODIIODOTETRAARGENTATE
CAS:12267-44-6
12267-44-6

RUBIDIUM TUNGSTATE 99.9%
CAS:13597-52-9
Formula: Rb.WO4
13597-52-9
189.28

RUBIDIUM VANADATE (META)
CAS:13597-45-0
Formula: O6Rb2V2
13597-45-0
RUBIDIUM VANADATE (META); rubidium vanadium trioxi
368.82

RUBIDIUM VANADATE (ORTHO)
CAS:13566-05-7
Formula: O3RbV-5
13566-05-7
RUBIDIUM VANADATE ORTHO; trirubidium vanadium tetr
742.68

RUBIDIUM VANADATE (PYRO) 99.9%
CAS:13597-61-0
13597-61-0

RUBIDIUM ZIRCONATE
CAS:12534-23-5
Formula: O3Rb2Zr
12534-23-5
RUBIDIUM ZIRCONATE; dirubidium zirconate
310.16

RUBIDIUM-82(1+) CHLORIDE
CAS:132486-03-4
Formula: ClRb
132486-03-4
117.371

RUBIFOLIC ACID
CAS:80489-65-2
Trade Name: Rubifolic acid is a natural compound isolated from the herbs of Galium verum.
Formula: C30H48O4
NP6877
30-Hydroxyursolic acid
472.71

RUBIGINONE B2
CAS:130548-10-6
Formula: C20H16O4
130548-10-6
(3S)-
320.34

RUBIGINONE D2
CAS:274913-71-2
Trade Name: Rubiginone D2 is an antibiotic originally isolated from Streptomyces sp. Go N1/5. It has the activit
Formula: C20H16O6
BBF-02213
352.34

RUBIJERVINE
CAS:79-58-3
Formula: C27H43NO2
79-58-3
413.65

RUBINAPHTHIN A
CAS:448962-05-8
Trade Name: Rubinaphthin A is found in the roots of Rubia cordifolia.
Formula: C17H18O9
448962-05-8
366.32

RUBINE 9B
CAS:83534-36-5
83534-36-5

RUBININ
CAS:34444-28-5
Formula: C20H21ClN2O4
34444-28-5
RUBININ; 4-Chloro-3-hydroxy-6-(1-hydroxy-1-methylp
388.84

RUBIONCOLIN C
CAS:132242-52-5
Trade Name: Rubioncolin C, also called as 1-Hydroxy-3-(3-methyl-2-butenyl)-4-[(1,4-dihydro-1,4-dioxonaphthalen)-
Formula: C27H22O6
NP4448
1-Hydroxy-3-(3-methyl-2-butenyl)-4-[(1,4-dihydro-1
442.46

RUBIPODANONE A
CAS:2170211-22-8
Trade Name: Rubipodanone A is found in Rubia cordifolia.
Formula: C27H22O6
2170211-22-8
442.46

RUBIPRASIN A
CAS:125263-65-2
Trade Name: Rubiprasin A is a natural triterpenoid compound found in several plants.
Formula: C32H52O5
NP6378
(3beta,15alpha)-3-(Acetyloxy)-13,15-dihydroxyolean
516.75

RUBIPRASIN B
CAS:125263-66-3
Trade Name: Rubiprasin B is a natural triterpenoid compound found in several plants.
Formula: C32H52O4
NP6372
(3beta)-3-(Acetyloxy)-13-hydroxy-oleanan-12-one
500.75

RUBITECAN
CAS:91421-42-0
Trade Name: Rubitecan is a semisynthetic agent related to camptothecin with potent antitumor and antiviral prope
Formula: C20H15N3O6
B2692-079493
RFS 2000; 9-Nitrocamptothecin; (4S)-4-Ethyl-4-hydr
393.35

RUBIXANTHIN
CAS:3763-55-1
Trade Name: Rubixanthin is a carotenol used as a food colorant.
Formula: C40H56O
3763-55-1
Natural yellow 27; (3R)-beta,psi-caroten-3-ol; (3R
552.88

RUBOXISTAURIN
CAS:169939-94-0
Trade Name: Ruboxistaurin, also called as LY 333531, initially developed for the treatment of diabetic retinopat
Formula: C28H28N4O3
169939-94-0
13-((dimethylamino)methyl)-10,11,14,15-tetrahydro-
468.557

RUBOXISTAURIN HCL
CAS:169939-93-9
Trade Name: Ruboxistaurin, also called as LY 333531, initially developed for the treatment of diabetic retinopat
Formula: C28H28N4O3.HCl
B0084-263880
Ruboxistaurin Hydrochloride; LY-333531 hydrochlori
505.01

RUBOXISTAURIN-[D6] HYDROCHLORIDE
CAS:1794767-04-6
Trade Name: A deuterium labelled form of Ruboxistaurin. Ruboxistaurin, also called as LY 333531, initially devel
Formula: C28H23D6ClN4O3
BLP-004170
(9S)-9-[[(Dimethyl-d6)amino]methyl]-6,7,10,11-tetr
511.04

RUBRADIRIN B
CAS:68833-11-4
Trade Name: Rubradirin B is produced by the strain of Str. achromogenes var. rubradiris. It has the effect of an
Formula: C40H33N3O15
BBF-02214
795.70

RUBRANOL
CAS:211126-61-3
Trade Name: Rubranol isolated from the herbs of Alnus nepalensis.
Formula: C19H24O5
NP4693
Rubral; (R)-1,7-Bis-(3,4-dihydroxyphenyl)-5-hydrox
332.4

RUBRATOXIN A
CAS:22467-31-8
Trade Name: Rubratoxin A is a competitive inhibitor of protein phosphatase 2A (PP2A) with anticancer activity. I
Formula: C26H32O11
22467-31-8
BRN 1633008; HSDB 3532
520.5

RUBRATOXIN B
CAS:21794-01-4
Trade Name: Rubratoxin B is a mycotoxin that causes hypoglycemia and fatty liver, and has anti-cancer activity.
Formula: C26H30O11
21794-01-4
J38U4758MY
518.5

RUBRENE
CAS:517-51-1
Formula: C42H28
517-51-1
5,6,11,12-Tetraphenylnaphthacene
532.68

Rubriflorin B
CAS:835875-96-2
835875-96-2

RUBROFUSARIN
CAS:3567-00-8
Trade Name: Rubrofusarin is a mycotoxin that acts as a RNA polymerase inhibitor. This product is a potential ant
Formula: C15H12O5
3567-00-8
5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo[g]chrome
272.25

RUBROFUSARIN TRIGLUCOSIDE
CAS:245724-07-6
Trade Name: Rubrofusarin triglucoside is a glycoside from Cassia obtusifolia Linn seeds. Rubrofusarin triglucosi
Formula: C32H40O21
245724-07-6
245724-07-6; 6-[(2R,3S,4R,5R,6S)-6-[[(2S,3S,4R,5S,
758.67

Rubrofusarin-6-O-+¦-D-glucopyranoside
CAS:132922-80-6
Trade Name: Rubrofusarin-6-O-+¦-D-glucopyranoside is a natural product found in Senna quinquangulata, Senna obtu
Formula: C21H22O10
132922-80-6
4H-Naphtho[2,3-b]pyran-4-one, 6-(+¦-D-glucopyranos
434.39

RUBROFUSARIN-6-O-+¦-GENTIOBIOSIDE
CAS:24577-90-0
Trade Name: Rubrofusarin-6-O-+¦-gentiobioside is a phenol isolated from the seeds of Cassia tora L showing a rad
Formula: C27H32O15
NP5144
Rubrofusarin gentiobioside; Rubrofusarin-6-O-beta-
596.5

RUBROPUNCTAMINE
CAS:514-66-9
Trade Name: A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine p
Formula: C21H23NO4
514-66-9
Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-meth
353.42

RUBROPUNCTATIN
CAS:514-67-0
Trade Name: A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine p
Formula: C21H22O5
514-67-0
2H-GÇïFuro[3,GÇï2-GÇïg]GÇï[2]GÇïbenzopyran-GÇï2,GÇ
354.41

RUBROSTERONE
CAS:19466-41-2
Trade Name: Rubrosterone is a natural compound which can be isolated from Achyranthes bidentata Blume.
Formula: C19H26O5
19466-41-2
Rubrosterone
334.41

RUBUMINATUS B
CAS:1772614-25-1
Trade Name: Rubuminatus B is a natural compound used in the research of rheumatoid arthritand other autoimmune d
Formula: C29H44O5
NP7198
1+¦-Hydroxyrubuminatus A
472.665

RUBUS FRUTICOSUS (BLACKBERRY) FRUIT EXTRACT
CAS:84787-69-9
84787-69-9

RUBUS IDAEUS
CAS:11-27-8
11-27-8

RUBUS IDAEUS (RASPBERRY) FRUIT EXTRACT
CAS:84929-76-0
Trade Name: Rubus idaeus fruit extract, derived from raspberry fruits, encompasses a remarkable natural compound
84929-76-0
Extract of red raspberry leaf; Rubus idaeus, ext.

RUBUS IDAEUS OILS
CAS:72379-31-8
72379-31-8

RUBUSOSIDE
CAS:64849-39-4
Trade Name: Rubusoside (R) is a natural sweetener and a solubilizing agent with antiangiogenic and antiallergic
Formula: C32H50O13
NP1532
RUBUSOSIDE; 13+¦-(+¦-D-Glucopyranosyloxy)kaur-16-e
642.73

RUCAPARIB
CAS:283173-50-2
Trade Name: Rucaparib, also named as AG-014699 or PF-01367338, is a poly (ADP ribose) polymerase (PARP) inhibito
Formula: C19H18FN3O
B2693-104639
8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5
323.36

RUCAPARIB CAMSYLATE
CAS:1327258-57-0
Trade Name: Rucaparib camsylate is a PARP inhibitor.
Formula: C19H18FN3O.xC10H16O4S
1327258-57-0
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-
323.37 (free base)

Rucaparib monocamsylate
CAS:1859053-21-6
Trade Name: Rucaparib camsylate is an inhibitor of poly (ADP-ribose) polymerase (PARP) enzymes, which work in DN
Formula: C29H34FN3O5S
B0084-007117
Rucaparib camsylate; Bicyclo[2.2.1]heptane-1-metha
555.66

RUCAPARIB PHOSPHATE
CAS:459868-92-9
Trade Name: Rucaparib Phosphate is a selective PARP inhibitor that suppresses the PARP1-mediated DNA repair via
Formula: C19H21FN3O5P
459868-92-9
AG-014699; PF-01367338; AG 014699; PF 01367338; AG
421.365

Rucaparib-[d4]
Trade Name: Rucaparib-[d4] is an isotope labelled Rucaparib, a PARP inhibitor used as an anti-cancer agent for t
Formula: C19H14D4FN3O
BLP-013497
Rucaparib-d4; AG014699-d4; Rucaparib-d4; PF-013673
327.40

RUCAPARIB-[D4] HCL
Trade Name: Rucaparib-[d4] HCl is the labelled hydrochloride form of Rucaparib.
Formula: C19H15D4ClFN3O
BLP-004171
8-fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dih
363.85

Rucaparib-[d8]
Trade Name: Rucaparib-[d8] is an isotope labelled Rucaparib, a PARP inhibitor used as an anti-cancer agent for t
Formula: C19H10D8FN3O
BLP-013496
AG014699-d8; Rucaparib-d8; PF-01367338-d8; 8-Fluor
331.42

RUCL[(R,R)-FSDPEN](P-CYMENE)
CAS:1026995-71-0
Trade Name: RuCl[(R,R)-Fsdpen](p-cymene) is a chiral catalyst that has been intensively applied in asymmetric re
Formula: C30H28ClF5N2O2RuS
1026995-71-0
[(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pen
712.14

RUCL[(R,R)-TSDPEN](MESITYLENE)
CAS:174813-82-2
Formula: C30H33ClN2O2RuS
174813-82-2
622.18

RUCL[(S,S)-FSDPEN](P-CYMENE)
CAS:1026995-72-1
Trade Name: RuCl[(S,S)-Fsdpen](p-cymene) is a chiral catalyst that has been intensively applied in asymmetric re
Formula: C30H28ClF5N2O2RuS
1026995-72-1
[(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pen
712.14

RUCL[(S,S)-TSDPEN](MESITYLENE)
CAS:174813-81-1
Formula: C30H33ClN2O2RuS
174813-81-1
622.18

RUCL2[(R)DMBINAP][(R)DAIPEN]
CAS:220114-32-9
Trade Name: RuCl2[(R)DMBINAP][(R)DAIPEN] is a chiral phosphine ligand for enantioselective synthesis with high y
Formula: C71H74Cl2N2O2P2Ru
220114-32-9
Dichloro[(R)2,2bis[di(3,5xylyl)phosphino]1,1binaph
1221.28

RUCL2[(S)-(DM-BINAP)][(S)-DAIPEN]
CAS:220114-01-2
Trade Name: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN] is a chiral phosphine ligand for enantioselective synthesis with h
Formula: C71H74Cl2N2O2P2Ru
220114-01-2
Dichloro[(S)-()-2,2-bis[di(3,5-xylyl)phosphino]-1,
1221.28

RUCL2[(S)-(DM-BINAP)][(S,S)-DPEN]
CAS:220114-03-4
Trade Name: RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN] is a chiral phosphine ligand for enantioselective synthesis with h
Formula: C66H64Cl2N2P2Ru
220114-03-4
Dichloro[(S)-()-2,2-bis[di(3,5-xylyl)phosphino]-1,
1119.15

Rucosopasem manganese
CAS:2248030-85-3
Trade Name: Rucosopasem manganese is a superoxide dismutase (SOD) mimic.
Formula: C27H45MnN5O4
2248030-85-3
FW5T90VM32; GC-4419 dipropionate; Bis-propionato(g
558.6

RUE OIL
CAS:8014-29-7
Formula: CAS: 8014-29-7
8014-29-7
oilofrue; Oils,rue; RUE ESSENCE OLIFFAC; RUE OIL;
0

RUFINAMIDE
CAS:106308-44-5
Trade Name: Rufinamide (E 2080; CGP 33101; RUF 331) is a new antiepileptic agent that differs structurally from
Formula: C10H8F2N4O
106308-44-5
CGP-33101; CGP 33101; CGP33101; E 2080; RUF 331; I
238.19

RUFINAMIDE IMPURITY 2
CAS:166196-11-8
Trade Name: CGP-47292, a triazole compound, has been found to be a metabolite of CGP-33101 that could be used ag
Formula: C10H7F2N3O2
166196-11-8
CGP-47292; CGP 47292; CGP47292; UNII-266244C47B; C
239.18

RUFINAMIDE IMPURITY 4
Trade Name: An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C10H7ClF2N4O
272.64

RUFINAMIDE IMPURITY 5
CAS:569501-51-9
Trade Name: An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C12H11F2N3O2
569501-51-9
267.24

RUFINAMIDE IMPURITY 7
Trade Name: An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C10H9FN4O
220.21

RUFINAMIDE METABOLITE-[D2]
CAS:1346597-78-1
Trade Name: Rufinamide metabolite-[d2] is a labelled metabolite of Rufinamide. Rufinamide (E 2080; CGP 33101; RU
Formula: C11H7D2F2N3O2
BLP-004172
1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4
255.22

RUFINAMIDE RELATED COMPOUND A
CAS:106308-41-2
Trade Name: An impurity of rufinamide. Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C10H9FN4O
106308-41-2
1-(2-Fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
220.20

RUFINAMIDE RELATED COMPOUND B
CAS:217448-86-7
Trade Name: An impurity of rufinamide. Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C11H9F2N3O2
217448-86-7
1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxy
253.21

Rufinamide-[15N,d2]
CAS:1795037-48-7
Trade Name: Rufinamide-[15N,d2] is the labelled analogue of rufinamide. Rufinamide is an antiepileptic triazole
Formula: C10H6D2F2N3[15N]O
BLP-012576
Rufinamide 15N D2; 1-[(2,6-Difluorophenyl)methyl]-
241.20

RUFINAMIDE-5-CARBOXAMIDE
CAS:1622904-99-7
Trade Name: An impurity of rufinamide. Rufinamide is an antiepileptic triazole derivative which decreases firing
Formula: C10H8F2N4O
1622904-99-7
1-((2,6-Difluorophenyl)methyl)-1H-1,2,3-triazole-5
238.19

Rufinamide-d2
Trade Name: Labelled Rufinamide. Antiepileptic triazole derivative which decreases firing by neurons at sodium c
Formula: C10H6D2F2N4O
1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4
240.21

RUFLOXACIN
CAS:101363-10-4
Trade Name: Rufloxacin, a quinolone derivative, is an antibiotic which could restrain the differentiation of B-c
Formula: C17H18FN3O3S
101363-10-4
AKOS NCG1-0068;8-FLUORO-9-(4-METHYL-PIPERAZIN-1-YL
363.411

RUFLOXACIN HYDROCHLORIDE
CAS:106017-08-7
Trade Name: The hydrochloride salt form of rufloxacin, one of the fluoroquinolone antibiotics, shows broad spect
Formula: C17H18FN3O3S.HCL
106017-08-7
RUFLOXACIN HCL;RUFLOXACIN HYDROCHLORIDE;7h-pyrido(
399.87

RUFLOXACIN IMPURITY 1
Trade Name: An impurity of rufloxacin.Rufloxacin is a quinolone antibiotic
Formula: C17H18ClN3O3S
379.87

Rugonersen
CAS:2591587-57-2
Trade Name: Rugonersen: a novel drug targeting Alzheimer's disease by inhibiting the formation of amyloid plaque
2591587-57-2
RG6091; RO7248824
6530.3

RUGOSIN-A
Trade Name: Rugosin-A is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positi
Formula: C153H256N40O45S2
BAT-011089
Gly-Leu-Leu-Asn-Thr-Phe-Lys-Asp-Trp-Ala-Ile-Ser-Il
3,438

RUGOSIN-B
Trade Name: Rugosin-B is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positi
Formula: C159H264N42O43S2
BAT-011091
Ser-Leu-Phe-Ser-Leu-Ile-Lys-Ala-Gly-Ala-Lys-Phe-Le
3516.22

RUGOSIN-C
Trade Name: Rugosin-C is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positi
Formula: C168H285N45O49S3
BAT-011092
Gly-Ile-Leu-Asp-Ser-Phe-Lys-Gln-Phe-Ala-Lys-Gly-Va
3815.56

RUGOSIN-LK1
Trade Name: Rugosin-LK1 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gr
BAT-011093
Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Met-Ala-Ile-Asp-Le
3520

RUGOSIN-LK2
Trade Name: Rugosin-LK2 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gr
BAT-011094
Ser-Ile-Arg-Asp-Lys-Gly-Lys-Thr-Ile-Ala-Ile-Asp-Le
3464

RUGOSIN-RN ANTIMICROBIAL PEPTIDE
Trade Name: Rugosin-RN antimicrobial peptide is an antibacterial peptide isolated from Rana nigrovittata. It has
BAT-011095
Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Phe-Leu-Phe-Phe-Le

RUGOSIN-RN1
Trade Name: Rugosin-RN1 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gra
Formula: C153H276N42O46S2
BAT-011096
Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Le
3504.25

RUGOSIN-RN3
Trade Name: Rugosin-RN3 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gra
Formula: C155H280N42O45S3
BAT-011097
Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Le
3548.36

RUGOSIN-RN5
Trade Name: Rugosin-RN5 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gra
Formula: C153H277N43O45S2
BAT-011098
Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Le
3503.26

RUGOSINA-LIKE PEPTIDE
Trade Name: RugosinA-like peptide is an antibacterial peptide isolated from Rana rugosa.
Formula: C80H145N23O25S2
BAT-011090
Lys-Gly-Ala-Ala-Lys-Gly-Leu-Leu-Glu-Val-Ala-Ser-Cy
1893.29

RUGULOSIN ((+) FORM)
CAS:23537-16-8
Trade Name: An intense yellow pigment produced by some species of penicillium, aspergillus and the fungal symbio
Formula: C30H22O10
BBF-02639
(+)-Rugulosin; Radicalisin; NSC 160880; 5H,13a,5a,
542.49

RUGULOSUVINE A
CAS:263759-12-2
263759-12-2

RUGULOTROSIN A
CAS:685135-81-3
Trade Name: It is a symmetric dimer antibiotic isolated from an uncharacterised species of penicillium. It displ
Formula: C32H30O14
BBF-04287
(4R,4'R,4aR,4'AR,7R)-Rel-2,2',3,3',4,4',9,9'-Octah
638.57

RUIXIANGLANGDUSU B
CAS:447454-49-1
Trade Name: Ruixianglangdusu B is a natural compound isolated from the roots of Stellera chamaejasme L. Ruixiang
Formula: C33H28O10
NP2536
(2S,3R)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-metho
584.57

RUK-P1
Trade Name: RUK-P1 is an impurity of Arbidol, a medicinal agent for treating viral infections.
Formula: C20H18BrNO5S
464.33

RUK-P2
Trade Name: RUK-P2 is an impurity of Arbidol, a medicinal agent for treating viral infections.
Formula: C20H20BrN3O3S
462.36

RUM ETHER
CAS:8030-89-5
Formula: C2H8O2
8030-89-5
Ethyl oxyhydrate
64.08

RUMBRIN
CAS:150206-14-7
Formula: C20H20ClNO3
150206-14-7
RUMBRIN; (Z,E,E,E)-6-(8-(3-CHLORO-1H-PYRROL-2-YL)-
357.83

RUMBRIN
CAS:148528-19-2
Trade Name: Rumbrin is a cytoprotective substance produced by Auxarthron umbrinumn 13.
Formula: C20H20ClNO3
BBF-02216
6-(8-(3-Chloro-1H-pyrrol-2-yl)-1-methyl-1,3,5,7-oc
357.83

RUMEX CRISPUS, EXT.
CAS:90106-41-5
Trade Name: Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essen
90106-41-5
Rumex crispus, exts.

Ruminococcin A
Trade Name: Ruminococcin A is an antibacterial peptide isolated from Ruminococcus hansenii. It has activity agai
Formula: C119H180N32O35S4
BAT-012557
LANA_RUMHA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-Hi
2747.17

RUMINOCOCCIN-A
Trade Name: Ruminococcin-A is an antibacterial peptide isolated from Ruminococcus gnavus. It has activity agains
Formula: C119H180N32O35S4
BAT-011099
RumA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-His-Glu-
2747.17

RUNANINE
CAS:100485-12-9
Trade Name: Runanine is an alkaloid found in Stephania sinica and Stephania suberosa.
Formula: C21H27NO5
NP0643
Hasubanan-6-one, 7,8-didehydro-2,3,7,8-tetramethox
373.44

RUPATADINE
CAS:158876-82-5
Trade Name: Rupatadine, with the potential to treat allergic rhinitis and urticaria, is a potent and long-lastin
Formula: C26H26ClN3
158876-82-5
8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piper
415.96

RUPATADINE DIMER IMPURITY 2
Trade Name: An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to
Formula: C45H39Cl2N5O2
752.75

RUPATADINE FUMARATE
CAS:182349-12-8
Trade Name: Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its int
Formula: C26H26ClN3.C4H4O4
B2692-061471
8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl
532.03

RUPATADINE IMPURITY 2
CAS:1422960-88-0
Trade Name: An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to
Formula: C33H34ClN4
1422960-88-0
(5-Methyl-3-pyridinyl)methyl Rupatadine
522.12

RUPATADINE IMPURITY B
CAS:156523-04-5
Trade Name: An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to
Formula: C26H24ClN3O
156523-04-5
(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin
429.95

RUPATADINE IMPURITY C
CAS:1224515-72-3
Trade Name: An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to
Formula: C45H43Cl2N5
1224515-72-3
11,11'-[3,5-Pyridinediylbis(methylene-1,4-piperidi
724.78

RUPATADINE IMPURITY D
Trade Name: An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to
Formula: C33H34ClN4
522.12

RUPATADINE N-OXIDE
CAS:1704730-21-1
Trade Name: Rupatadine N-oxide is an impurity of Rupatadine (R701650), which is a dual antagonist of histamine H
Formula: C26H26ClN3O
BB075721
8- Chloro- 6, 11- dihydro- 11- [1- [(5- methyl- 1-
431.96

RUPATADINE TRIHYDROCHLORIDE
CAS:156611-76-6
Trade Name: Rupatadine trihydrochloride is the salt form of Rupatadine. Rupatadine is a second generation antihi
Formula: C26H26ClN3.3HCl
156611-76-6
Rupatadine HCl; 8-chloro-11-[1-[(5-methylpyridin-3
525.339

Rupatadine-[d4]
CAS:1795153-62-6
Trade Name: Rupatadine-d4 is an intermediate in the synthesis of Rupatadine-d4 Fumarate (R701652). Labelled Rupa
Formula: C26H22D4ClN3
BLP-022006
Alergoliber-d4; Pafinur-d4; Rinialer-d4; Rupafin-d
419.98

RUPATADINE-[D4] FUMARATE
CAS:1795153-63-7
Trade Name: Rupatadine-[d4] Fumarate is a labelled metabolite of Rupatadine. Rupatadine is a dual antagonist of
Formula: C30H26D4ClN3O4
BLP-004174
8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl
536.05

RUPATADINE-[D6] TARTRATE
Trade Name: Rupatadine-[d6] Tartrate is a labelled metabolite of Rupatadine. Rupatadine is a dual antagonist of
Formula: C30H26D6ClN3O6
BLP-004173
572.09

RUPESIN E
CAS:924901-58-6
Trade Name: Rupesin E is extracted from the roots of Patrinia rupestris. It has significant antibacterial activi
Formula: C15H22O5
NP3855
Rupesin E; 924901-58-6; [(1R,3S,4S,6S,7S,8S)-4-hyd
282.33

RUPESTONIC ACID
CAS:83161-56-2
Trade Name: Rupestonic acid is a sesquiterpenoid found in Pechuel-loeschea leubnitziae and Artemisia rupestris.
Formula: C15H20O3
83161-56-2
Pechueloic Acid; 5-Azuleneacetic acid, 1,2,4,5,6,7
248.32

Rupestonic-acid
CAS:15473-63-7
Trade Name: Rupestonic acid, a sesquiterpene, can inhibit influenza virus.
Formula: C15H20O3
15473-63-7
Rupestonic acid|Pechueloic Acid|2-[(5R,8S,8aS)-3,8
248.317

RUPHOS PD G1 METHYL T--BUTYL ETHER ADDUCT
CAS:2361069-97-6
Trade Name: Application Guide for Palladium Catalyzed Cross-Coupling Reactions
Catalyst for Buchwald-Hartwig
Formula: C38H53ClNO2PPd -+ CH3OC4H9
2361069-97-6
(RuPhos) palladium(II) phenethylamine chloride (1:
816.83

RUPHOS PD G2
CAS:1375325-68-0
Trade Name: RuPhos Pd G2 may be employed as precatalyst in the preparation of fluoro-substituted diazatetracenes
Formula: C42H53ClNO2PPd
1375325-68-0
2nd Generation RuPhos Precatalyst,Chloro(2-dicyclo
776.72

RUPHOS PD G3
CAS:1445085-77-7
Trade Name: RuPhos Pd G3 can be used as a pre-catalyst in the following protocols:GÇó Palladium-catalyzed Suzuki
Formula: C43H56NO5PPdS
1445085-77-7
(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-b
836.37

RUPHOS PD G4
CAS:1599466-85-9
Trade Name: A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation
Formula: C44H58NO5PPdS
1599466-85-9
850.39

RUPINTRIVIR
CAS:223537-30-2
Trade Name: Rupintrivir is a potent and selective irreversible human rhinovirus (HRV) 3C protease inhibitor (EC5
Formula: C31H39FN4O7
223537-30-2
Ethyl (2E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methy
598.66

RUPINTRIVIR-[D4]
Trade Name: Rupintrivir-[d4] is the labelled analogue of Rupintrivir, which is a potent and selective irreversib
Formula: C31H35D4FN4O7
BLP-007831
Rupintrivir-d4; (2E,4S)-4-[[(2R,5S)-2-[(4-Fluoroph
602.69

RUPINTRIVIR-D4
Trade Name: Rupintrivir-d4 (AG7088-d4) is the deuterium labeled Rupintrivir. Rupintrivirvr (AG7088), an antivira
Formula: C31H39FN4O7
Rupintrivir-d4|HY-106161S|CS-0202594
602.69

RUPLIZUMAB
CAS:220651-94-5
Trade Name: Ruplizumab is a humanized monoclonal antibody directed against CD154. Ruplizumab has the potential f
220651-94-5
BG-9588; BG 9588; BG9588

RUPLIZUMAB
CAS:220651-94-5
220651-94-5

RURIOCTOCOG ALFA PEGOL
CAS:1417412-83-9
Trade Name: Rurioctocog alfa pegol is an extended circulating half-life recombinant Factor VIII (rFVIII) treatme
Formula: C21H40N4O10
1417412-83-9
Adynovate; BAX-855
508.57

RUSALATIDE
CAS:497221-38-2
Formula: C97H147N29O35S
497221-38-2
Rusalatide
0

RUSALATIDE ACETATE
CAS:875455-82-6
Trade Name: It is a regenerative peptide that mitigates radiation-induced gastrointestinal damage by activating
Formula: C97H147N29O35S.C2H4O2
BAT-009339
TP508 amide acetate; Ala-Gly-Tyr-Lys-Pro-Asp-Glu-G
2371.50

RUSCIN(P)
CAS:39491-41-3
Formula: C44H68O17
39491-41-3
869

RUSCOGENIN
CAS:472-11-7
Trade Name: Ruscogenin is a saponin found in the root of Ophiopogon japonicus. It inhibits the expressions of TF
Formula: C27H42O4
B2703-464341
(25R)-spirost-5-ene-1-beta,3-beta-diol; Ruscorecta
430.6

RUSCUS ACULEATUS, EXT.
CAS:84012-38-4
Trade Name: Ruscus aculeatus, ext. stands as a remarkable natural extract extensively employed within the biomed
84012-38-4
ruscus aculeatus root extract

Rusfertide
CAS:1628323-80-7
Trade Name: Rusfertide is a mimic of hepcidin.
Formula: C114H181N27O28S
1628323-80-7
UNII-XM71MYX0IQ; XM71MYX0IQ; PTG-300; S6,S16-cyclo
2441.95

RUSKI-201 DIHYDROCHLORIDE
Trade Name: RUSKI-201 dihydrochloride is a sonic hedgehog acyltransferase (HHAT) inhibitor (IC50 = 0.20 ++M) dev
Formula: C20H27N3OS.2HCl
RUSKI-201 dihydrochloride; RUSKI 201 dihydrochlori
430.43

RUTA GRAVEOLENS (RUE) EXTRACT
CAS:84929-47-5
84929-47-5

RUTACRIDONE
CAS:17948-33-3
Trade Name: Rutacridone is an alkaloid isolated from the root tips of Ruta graveolens.
Formula: C19H17NO3
NP0847
5-hydroxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofu
307.349

RUTAECARPINE
CAS:84-26-4
Trade Name: Rutecarpine is a COX-2 inhibitor isolated from Euodia ruticarpa.
Formula: C18H13N3O
NP0584
Rutaecarpine; NSC 258317; NSC-258317; NSC258317.
287.32

RUTAEVIN
CAS:33237-37-5
Trade Name: Rutaevin is a natural compound isolated from the root barks of Dictamnus dasycarpus.
Formula: C26H30O9
NP7142
Rutaevine
486.517

RUTAEVIN 7-ACETATE
CAS:62306-81-4
Trade Name: Rutaevin 7-acetate is a natural compound which can be isolated from Dictamnus dasycarpus.
Formula: C28H32O10
62306-81-4
Rutaevine acetate
528.55

RUTAMARIN
CAS:13164-05-1
Formula: C21H24O5
NP1042

RUTAMARIN
CAS:14882-94-1
Trade Name: Rutamarin is an active coumarin isolated from Ruta angustifolia Pers. Rutamarin was shown to exhibit
Formula: C21H24O5
14882-94-1
Chalepin acetate; 2-[6-(2-methylbut-3-en-2-yl)-7-o
356.418

RUTARENSIN
CAS:119179-04-3
Trade Name: Rutarensin is a natural compound which can be isolated from Wikstroemia indica.
Formula: C31H30O16
119179-04-3
Rutarensin; 119179-04-3; 3-hydroxy-3-methyl-5-oxo-
658.56

RUTARETIN
CAS:13895-92-6
Trade Name: Rutaretin is a natural coumarin found in the herbs of Ruta graveolens L.
Formula: C14H14O5
NP1056
[S,(-)]-2,3-Dihydro-9-hydroxy-2-(1-hydroxy-1-methy
262.26

RUTHENATE(3-),DIAQUAOCTACHLORO-M-NITRIDODI-,POTASSIUM (1:3)
CAS:30051-65-1
Formula: Cl8H4 N O2 Ru2 . 3 K
30051-65-1
570.86800

Ruthenium (II,III) my-oxoacetate 3-hydrate
CAS:38928-79-2
38928-79-2

RUTHENIUM (IV) OXIDE ANHYDROUS
CAS:12036-01-1
Formula: RuO2
12036-01-1
133.07

RUTHENIUM ACETATE
CAS:72196-32-8
Formula: C6H9O6Ru
72196-32-8
RUTHENIUM ACETATE; Ruthenium triacetate
278.2

RUTHENIUM ACETYLACETONATE
CAS:14284-93-6
Formula: C15H21O6Ru
14284-93-6
RUTHENIUM(III) 2,4-PENTANEDIONATE; RUTHENIUM(III)
398.39

RUTHENIUM AMMINECHLORO COMPLEX
CAS:99573-83-8
Formula: Cl2H5NORu
99573-83-8
Ruthenium amminechloro complex; Ruthenium red; Tet
207.00

RUTHENIUM CARBIDE
CAS:12012-13-4
Formula: CRu
12012-13-4

RUTHENIUM CARBONYL
CAS:15243-33-1
Formula: Ru3(CO)12
15243-33-1
Ruthenium carbonyl,tri-Ruthenium dodecacarbonyl
639.33

RUTHENIUM CHLORIDE HYDRATE 39.0%
CAS:23570-43-6
Formula: C12H9ClN2O3Ru
23570-43-6
365.73

RUTHENIUM DIHYDROXIDE OXIDE
CAS:24770-20-5
Formula: H2O3Ru
24770-20-5
151.10

RUTHENIUM DIOXIDE
CAS:12036-10-1
Formula: RuO2
12036-10-1
rutheniumoxide(ruo2); RUTHENIUM DIOXIDE; RUTHENIUM
133.07

RUTHENIUM DISODIUM TETRAOXIDE
CAS:17001-79-5
Formula: Na2RuO4
17001-79-5
211.00

RUTHENIUM DISULFIDE
CAS:12166-20-0
Formula: RuS2
12166-20-0
Ruthenium disulfide; Ruthenium(IV) sulfide
165.2

RUTHENIUM IODIDE
CAS:13896-65-6
Formula: RuI3
13896-65-6
Ruthenium iodide (RuI3); Ruthenium triiodide
481.78

RUTHENIUM NITROSO CHLORIDE, RUNOCL3
CAS:18902-42-6
Formula: NOCl3Ru
18902-42-6
RUTHENIUM NITROSYL CHLORIDE; RUTHENIUM NITROSO CHL
237.44

RUTHENIUM NITROSYL NITRATE
CAS:34513-98-9
Formula: N4O10Ru
34513-98-9
RUTHENIUM NITROSO NITRATE; RUTHENIUM (III) NITROSY
317.09

RUTHENIUM ON CARBON
CAS:100041-48-3
Formula: Ru
100041-48-3
RUTHENIUM; 7440-18-8; Rutheniumoncarbon; (103ru)ru
101.07

RUTHENIUM PENTAFLUORIDE
CAS:14521-18-7
Formula: F5Ru
14521-18-7
196

RUTHENIUM RED
CAS:11103-72-3
Trade Name: Ruthenium red is a polycationic dye that inhibits sarcoplasmic reticulum Ca2+ release, blocks Ca2+ u
Formula: Cl6H42N14O2Ru3
11103-72-3
Ammoniated ruthenium oxychloride; Azane; ruthenium
786.35

RUTHENIUM RED TETRAHYDRATE
CAS:12790-48-6
Formula: Cl6O2Ru3.4H2O.14H3N
12790-48-6
AMMONIATED RUTHENIUM OXYCHLORIDE; RR; RUTHENIUM TE
858.41

RUTHENIUM SULFATE
CAS:41860-99-5
Formula: O4RuS
41860-99-5
RUTHENIUM SULFATE
197.13

RUTHENIUM TETRACHLORIDE
CAS:13465-52-6
Formula: RuCl4
13465-52-6
242.88200

RUTHENIUM TETRAOXIDE
CAS:20427-56-9
Formula: RuO4
20427-56-9
RUTHENIUM (VIII) OXIDE; RUTHENIUM TETROXIDE; RuO4;
165.07

RUTHENIUM TOSYL DPEN
CAS:188444-42-0
Formula: C31H35ClN2O2RuS
188444-42-0
636.20

RUTHENIUM TRIBROMIDE
CAS:14014-88-1
Formula: Br3Ru
14014-88-1
RUTHENIUM TRIBROMIDE; RUTHENIUM (III) BROMIDE; rut
340.78

RUTHENIUM TRIHYDROXIDE
CAS:12135-42-1
Formula: H3O3Ru
12135-42-1
155.116

RUTHENIUM TRINITRATE
CAS:15825-24-8
Formula: N3O9Ru
15825-24-8
ruthenium trinitrate; Trinitric acid ruthenium(III
287.0847

RUTHENIUM TRIS(2-ETHYLHEXANOATE)
CAS:67816-05-1
Formula: C24H45O6Ru
67816-05-1
530.70

RUTHENIUM(+3) CATION HEPTAACETATE
CAS:55466-76-7
Formula: C14H21O14Ru3+2
55466-76-7
716.517

RUTHENIUM(2+),PENTAAMMINECHLORO-, CHLORIDE (1:2), (OC-6-22)-
CAS:18532-87-1
Formula: ClH15 N5 Ru . 2 Cl
18532-87-1
RUTHENIUM CHLOROPENTAMMINE DICHLORIDE; PENTAAMMINE
292.58

RUTHENIUM(3+), HEXAAMMINE-, TRICHLORIDE, (OC-6-11)-, REACTION PRODUCTS WITH AMMONIUM HYDROXIDE
CAS:72379-21-6
Formula: Cl3H23N7ORu
72379-21-6
344.70

RUTHENIUM(3+),HEXAAMMINE-, CHLORIDE (1:3), (OC-6-11)-
CAS:14282-91-8
Formula: Cl. 1/3 H18 N6 Ru
14282-91-8
RUTHENIUM HEXAMMINE TRICHLORIDE; hexaammine-,trich
327.68

RUTHENIUM(6+),TETRADECAAMMINEDI-M-OXOTRI-, HEXACHLORIDE, TETRAHYDRATE, STEREOISOMER (9CI)
CAS:12506-76-2
Formula: Cl6H36N14O6Ru3-14
12506-76-2
844.30

RUTHENIUM(II III) MU-OXOACETATE TRIHYDR&
CAS:308847-84-9
Formula: (CH3CO2)7Ru3O3H2O
308847-84-9
786.56

RUTHENIUM(II) CHLORIDE MESITYLENE DIMER
CAS:52462-31-4
Formula: 2C9H12.Cl2Ru2
52462-31-4
513.434

RUTHENIUM(III) CHLORIDE
CAS:10049-08-8
Trade Name: Catalyst used in the oxidative cyclization of 1,7-dienes to oxepane diols. Hydroxylates tertiary car
Formula: RuCl3
10049-08-8
RUTHENIUM TRICHLORIDE; Ruthenium triehloride; Ruth
207.43

RUTHENIUM(III) CHLORIDE HYDRATE
CAS:14898-67-0
Trade Name: "Ruthenium(III) chloride is the chemical compound with the formula RuCl3. ""Ruthenium(III) chloride"
Formula: RuCl3
14898-67-0
RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE,
207.43

RUTHENIUM(III) CHLORIDE TRIHYDRATE
CAS:13815-94-6
Formula: RuCl3.3(H2O)
13815-94-6
RUTHENIUM(III) CHLORIDE-3-HYDRATE; RUTHENIUM(III)
261.47

RUTHENIUM(III) IODIDE HYDRATE
CAS:208346-20-7
Formula: RuI3.xH2O
208346-20-7
Ruthenium iodide (RuI3), hydrate
481.79 (anhydrous basis)

RUTHENIUM(III) NITROSYLCHLORIDE
CAS:32535-76-5
Formula: Cl3NORu
32535-76-5
RUTHENIUM NITROSO CHLORIDE; RUTHENIUM NITROSYL CHL
237.44

RUTHENIUM(IV) OXIDE HYDRATE
CAS:32740-79-7
Formula: RuO2?H2O
32740-79-7
RUTHENIUM(IV) OXIDE HYDRATE; Ruthenium dioxide hyd
151.08

RUTHENIUM, BIS(ACETATO-KO,KO')[1,1'-(1S)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-BIS(4-METHYLPHENYL)PHOSPHINE-KP]]-, (OC-6-22)-
CAS:106681-15-6
Trade Name: Ruthenium, bis(acetato-kO,kO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)ph
Formula: C52H46 O4 P2 Ru
106681-15-6
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,
897.949

RUTHENIUM, CHLORO[A-(3,5-DIMETHYL-1H-PYRAZOL-1-YL-KN2)-3,5-DIMETHYL-1H-PYRAZOLE-1-ACETATO-KN2,KO1]BIS(TRIPHENYLPHOSPHINE)-, (OC-6-34)- (9CI)
CAS:425370-68-9
Formula: C48H45 Cl N4 O2 P2 Ru
425370-68-9
BIS(TRIPHENYLPHOSPHINO)[BIS(3,5-DIMETHYLPYRAZOL-1-
908.37

RUTHENIUM, DI-M-CARBONYLDICARBONYLBIS(H5-2,4-CYCLOPENTADIEN-1-YL)DI-,(RU-RU)
CAS:12132-87-5
Formula: C14H10 O4 Ru2
12132-87-5
DICARBONYLCYCLOPENTADIENYLRUTHENIUM(II) DIMER; Dic
444.37

RUTHENIUM, DICHLORO-[[2-ISOPROPOXY-5-(N-DIMETHYLAMINO-SULFONYL)PHENYL]METHYLENE](TRICYCLOHEXYLPHOSPHINE)
CAS:918871-44-0
Formula: C18H33P.C12H17Cl2NO3RuS
918871-44-0
707.74

RUTHENIUM,[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO(3-METHYL-2-BUTEN-1-YLIDENE)(TRICYCLOHEXYLPHOSPHINE)-,(SP-5-41)-
CAS:253688-91-4
Formula: C44H67 Cl2 N2 P Ru
253688-91-4
(1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDA&
0

RUTHENIUM,[N-[(1S,2S)-2-(AMINO-KN)-1,2-DIPHENYLETHYL]-4-METHYLBENZENESULFONAMIDATO-KN]CHLORO[(1,2,3,4,5,6-H)-1-METHYL-4-(1-METHYLETHYL)BENZENE]-
CAS:192139-90-5
Trade Name: Ruthenium,[N-[(1S,2S)-2-(amino-kN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro[(1,2,3,
Formula: C31H35 Cl N2 O2 Ru S
192139-90-5
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediam
0

RUTHENIUM,AMMINETRICHLOROBIS[(SULFINYL-KS)BIS[METHANE]]- (9CI)
CAS:134876-10-1
Formula: C4H15 Cl3 N O2 Ru S2
134876-10-1
380.7264

RUTHENIUM,DICHLORO[[2-(1-METHYLETHOXY-KO)PHENYL]METHYLENE-KC](TRICYCLOHEXYLPHOSPHINE)-,(SP-5-41)-
CAS:203714-71-0
Formula: C28H45 Cl2 O P Ru
203714-71-0
RUTHENIUM, DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METH
600.61

RUTHENIUM,DICHLOROTETRAKIS(TRIPHENYLPHOSPHINE)-
CAS:15555-77-8
Formula: C72H60 Cl2 P4 Ru
15555-77-8
DICHLOROTETRAKIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);
958.83

RUTHENIUM,DIHYDROTETRAKIS(TRIPHENYLPHOSPHINE)-
CAS:19529-00-1
Formula: C72H62 P4 Ru
19529-00-1
TETRAKIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) HYDRIDE;
1152.23

RUTHENIUM,TETRACARBONYL-M-HYDRO[(1,2,3,4,5-H)-1-HYDROXYLATO-2,3,4,5-TETRAPHENYL-2,4-CYCLOPENTADIEN-1-YL][(1,2,3,4,5-H)-1-HYDROXY-2,3,4,5-TETRAPHENYL-2,4-CYCLOPENTADIEN-1-YL]DI-
CAS:104439-77-2
Formula: C62H42 O6 Ru2
104439-77-2
1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2
1084.13

RUTHENIUM-106
CAS:13967-48-1
Formula: Ru
13967-48-1
105.907

RUTHENOCENE
CAS:1287-13-4
Formula: C10H10Ru
1287-13-4
ruthenium,bis(++5-2,4-cyclopentadien-1-yl)-; DICYC
231.26

RUTIN
CAS:153-18-4
Trade Name: Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been us
Formula: C27H30O16
NP1876
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
610.53

Rutin glycol
CAS:31511-30-5
Trade Name: Rutin is a flavonone glycoside found in a wide variety of plants including citrus.
Formula: C33H42O19
31511-30-5
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
742.67

RUTIN HYDRATE
CAS:207671-50-9
Trade Name: Rutin hydrate, a kind of glycoside, widely exists in many plants including citrus fruit. Rutin hydra
Formula: C27H30O16
207671-50-9
Sophorin Hydrate;Rutoside Hydrate; Quercetin-3-rut
610.52

Rutin mono(hydrogen sulfate), monosodium salt
CAS:108916-86-5
Trade Name: Rutin mono(hydrogen sulfate), monosodium salt is a natural compound renowned for its wide-ranging ap
Formula: C27H29NaO19S
108916-86-5
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
712.56

RUTIN SULFATE
CAS:77271-53-5
Trade Name: Rutin sulfate is the salt form of Rutin, a flavonoid glycoside found in various plants. Rutin can be
Formula: C27H30O16.xH2O4S
77271-53-5
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
610.52 (free base)

RUTIN TRIHYDRATE
CAS:250249-75-3
Trade Name: Rutin trihydrate is an extensively employed pharmaceutical component revered for its remarkable anti
Formula: C27H30O16 3H2O
250249-75-3
Quercetin-3-rutinoside hydrate; 3-[[6-O-(6-Deoxy-L
664.56

RUTIN-D3
Trade Name: Labelled Rutin. Found in many plants, especially the buckwheat plant. Identity with Ilixanthin. Capi
Formula: C27H27D3O16
Rutosid-d3; Vitamin P-d3
613.54

RUTINOSE
CAS:90-74-4
Trade Name: Rutinose is a naturally occurring saccharide prevalent in multifarious plant species, exhibiting imm
Formula: C12H22O10
90-74-4
6-O-(Deoxy-a-L-mannopyranosyl)-D-glucopyranose; 6-
326.3

RUTINULOSE
CAS:1360593-47-0
Trade Name: Rutinulose is an organic substance present in select botanical sources and fruits, exhibiting its pr
Formula: C12H22O10
1360593-47-0
6-O-(a-LRhamnopyranosyl)-D-glucopyranose; 6-O-(6-D
326.30

Rutocide
CAS:1135420-88-0
Trade Name: Rutocide is a powerful antimicrobial compound widely used in the biomedical industry. It exhibits st
Formula: C27H29NaO19S
1135420-88-0
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-+¦-L-manno
712.56

RUXOLITINIB
CAS:941678-49-5
Trade Name: Ruxolitinib is a potent and selective JAK1/2 inhibitor with IC50 values of 3.3 nM and 2.8 nM respect
Formula: C17H18N6
B0084-156872
(R)-Ruxolitinib; INCB018424; R-INCB018424; (3R)-3-
306.37

RUXOLITINIB PHOSPHATE
CAS:1092939-17-7
Trade Name: Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50
Formula: C17H21N6O4P
B0084-321795
INCB018424 phosphate; INCB 018424 phosphate; INCB-
404.36

RUXOLITINIB SULFATE
CAS:1092939-16-6
Trade Name: Ruxolitinib sulfate (INCB018424) is the first potent, selective, JAK1/2 inhibitor to enter the clini
Formula: C17H20N6O4S
1092939-16-6
Ruxolitinib sulfate; 1092939-16-6; INCB018424 sulf
404.44

RUXOLITINIB-[D4]
Trade Name: A deuterated ruxolitinib. Ruxolitinib is a janus-associated kinase inhibitor indicated to treat bone
Formula: C17H14D4N6
BLP-005995
(3R)-3-[(3,3,4,4-D4)cyclopentyl]-3-(4-{7H-pyrrolo[
310.39

Ruxolitinib-[d9]
CAS:1513883-55-0
BLP-015276

Ruzinurad
CAS:1638327-48-6
Trade Name: Ruzinuradum is a urate transporter inhibitor.
Formula: C14H12BrNO2S
1638327-48-6
ruzinuradum
338.22

Ruzotolimod
CAS:1948241-60-8
Trade Name: Ruzotolimod is a Toll-like Receptor 7 (TLR7) agonist with potential to study HBV, COVID-19 or SARS-C
Formula: C14H18N4O5S
1948241-60-8
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 3-(5-O-acetyl-
354.38

RV-23
Trade Name: RV-23 is an antibacterial peptide isolated from Rana draytonii. It has activity against gram-positiv
Formula: C126H219N33O25S
BAT-011100
Arg-Ile-Gly-Val-Leu-Leu-Ala-Arg-Leu-Pro-Lys-Leu-Ph
2628.39

RVD-Hp+¦
CAS:1193362-76-3
Trade Name: RVD-Hp+¦ is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demonstrated t
Formula: C65H105N19O17
BAT-016437
1424.66

RVD-Hp+¦ acetate
Trade Name: RVD-Hp+¦ acetate is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demons
Formula: C67H109N19O19
BAT-016438
H-Arg-Val-Asp-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-
1484.71

RVG-9R
CAS:1678417-57-6
Trade Name: RVG-9R, a chimeric rabies virus glycoprotein fragment, binds and transduces siRNA in vitro into neur
Formula: C201H334N82O55S2
BAT-014577
Rabies Virus Glycoprotein (194-221) Nonaarginine C
4843.51

RVN138
CAS:941104-13-8
Formula: C23H23N3O3
941104-13-8
389.453

RVT-501
CAS:947620-48-6
Trade Name: RVT-501, also referred to E6005, is a selective phosphodiesterase 4 (PDE4) inhibitor (IC50 = 2.8 nM)
Formula: C26H24N4O5
947620-48-6
E-6005; E6005; E6005; RVT-501; RVT501; RVT 501; lo
472.49

RVX-208
CAS:1044870-39-4
Trade Name: RVX-208 is a potent inhibitor of BET bromodomains. RVX-208 functions by removing atherosclerotic pla
Formula: C20H22N2O5
1044870-39-4
RVX208; RVX 208; RVX-208; Apabetalone.
370.40

RVX297
CAS:1044871-04-6
Trade Name: RVX297 is a BD2 selective inhibitor of BET bromodomains. It is structurally related to the clinical
Formula: C24H29N3O4
1044871-04-6
RVX-297; RVX 297; RVX297. 2-(3,5-Dimethyl-4-(2-(py
423.51

RW YELLOW H3G
CAS:12239-48-4
12239-48-4

RWJ 50271
CAS:162112-37-0
Trade Name: RWJ 50271 is a selective inhibitor of LFA-1/ICAM-1 mediated cell adhesion (sICAM) (IC50= 5 ++M in HL
Formula: C18H17F3N4O2S
162112-37-0
N-(3-Hydroxypropyl)-5-methyl-1-[-4-[3-(trifluorome
410.41

RWJ 52353
CAS:245744-10-9
Trade Name: RWJ 52353 is an +¦2 agonist with analgesic activity (Ki= 1.5, 254, 443 and 621 nM for +¦2D, +¦2A, +¦
Formula: C11H10N2S
245744-10-9
RWJ 52353; RWJ52353; RWJ-52353; 5-(6,7-Dihydrobenz
202.28

RWJ 52353 HYDROCHLORIDE
CAS:245744-13-2
Trade Name: RWJ 52353 is an agonist of +¦2D-adrenergic receptors (+¦2D-ARs) with Ki value of 1.5 nM. It also exh
Formula: C11H10N2S-+HCl
245744-13-2
5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
238.7

RWJ 56110
CAS:252889-88-6
Trade Name: RWJ 56110 is a selective Thrombin R protease-activated receptor (PAR)-1 antagonist which exhibits no
Formula: C41H43Cl2F2N7O3.2HCl
252889-88-6
(+¦S)-N-[(1S)-3-Amino-1-[[(phenylmethyl)amino]carb
863.65

RWJ 63556
CAS:190967-35-2
Trade Name: RWJ 63556 is an orally active COX-2 selective/5-lipoxygenase inhibitor. It has anti-inflammatory act
Formula: C11H10FNO3S2
190967-35-2
N-[5-(4-Fluorophenoxy)-2-thienyl]methanesulfonamid
287.33

RWJ-56110 DIHYDROCHLORIDE
CAS:2387505-58-8
Trade Name: RWJ-56110 dihydrochloride is a potent and selective inhibitor of PAR-1 activation and internalizatio
Formula: C41H45Cl4F2N7O3
2387505-58-8
863.65

RWJ-67657
CAS:215303-72-3
Trade Name: RWJ-67657 is a p38 mitogen-activated protein-kinase (p38MAPK) inhibitor. RWJ 67657 has been shown to
Formula: C27H24FN3O
215303-72-3
RWJ 67657; RWJ67657; 3-Butyn-1-ol, 4-(4-(4-fluorop
425.51

RX 67668
CAS:40709-76-0
Trade Name: RX 67668 is a potent cholinesterase inhibitor with an IC50 of 5 ++M for both acetylcholinesterase (A
Formula: C16H24ClN
40709-76-0
cis-2-Phenyl-1-(N-pyrrolidinyl)cyclohexane HCl
265.82

RX 821002
CAS:102575-24-6
Trade Name: RX 821002 is a selective and potent +¦2-adrenoceptor antagonist, which exhibits selectivity for the
Formula: C12H14N2O3
102575-24-6
1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodi
234.25

RX 821002 HYDROCHLORIDE
CAS:109544-45-8
Trade Name: RX 821002 hydrochloride is a selective and potent +¦2-adrenoceptor antagonist, which exhibits select
Formula: C12H14N2O3.HCl
109544-45-8
RX821002 hydrochloride; RX-821002 hydrochloride; 2
270.72

RX-3117
CAS:865838-26-2
Trade Name: RX-3117, also known as TV-1360 and fluorocyclopentenylcytosine, is an orally available and potent DN
Formula: C10H12FN3O4
865838-26-2
RX3117; RX 3117; TV-1360; TV1360; TV 1360; fluoroc
257.221

RX-P 792
CAS:1393887-94-9
Formula: C22H20ClFN4O
1393887-94-9
6-[5-(4-aminobutyl)-3-chloro-2-fluorophenyl]-3-phe
410.877

RY785
CAS:1393748-80-5
Trade Name: RY785 is a selective inhibitor of voltage-gated potassium channels with preference for Kv2.1 (IC50 =
Formula: C21H20N4O2S
1393748-80-5
HY-114608; CS-0063544; 3-(3-methoxyphenyl)-2-methy
392.5

RYANODINE
CAS:15662-33-6
Trade Name: Ryanodine is a diterpenoid isolated from the South American plant Ryania speciosa, which can be used
Formula: C25H35NO9
15662-33-6
Ryanodin
493.55

RYNTR
CAS:9074-14-0
9074-14-0
THIOREDOXIN: NADP+ OXIDOREDUCTASE; THIOREDOXIN RED
0

RYUVIDINE
CAS:265312-55-8
Trade Name: Ryuvidine, a cell-permeable dioxobenzothiazole compound, is an inhibitor of SETD8 (IC50 = 0.5 -¦M) t
Formula: C15H12N2O2S
265312-55-8
2-Methyl-5-[(4-methylphenyl)amino]-4,7-benzothiazo
284.33

S (+) TOLPERISONE-[D10]
Trade Name: S (+) Tolperisone-[d10] is a stable isotopic labelled form of S (+) Tolperisone.
Formula: C16H13D10NO
BLP-004175
(2S)-2-methyl-1-(4-methylphenyl)-3-[(D10)piperidin
255.42

S 07662
CAS:883226-64-0
Trade Name: S 07662 is an inverse agonist of the constitutive androstane receptor (CAR). S 07662 inhibits CAR ac
Formula: C16H16N2O2S
883226-64-0
S07662; S 07662; S-07662; N-[(2-Methyl-3-benzofura
300.38

S 12
CAS:258264-62-9
Trade Name: S 12 is a survivin inhibitor that alters spindle formation, resulting in mitotic arrest (by disrupti
Formula: C17H12BrNO5
258264-62-9
S12; NSC201630; MLS000029787; SMR000010018; S 12;
390.18

S 14506
CAS:135722-25-7
Trade Name: S 14506 is a potent and selective 5-HT1A agonist.
Formula: C24H26FN3O2
135722-25-7
S-14506; S 14506; S14506; 4-fluoro-N-[2-[4-(7-meth
407.48

S 14506 HYDROCHLORIDE
CAS:286369-38-8
Trade Name: S 14506 hydrochloride is a highly potent and selective 5-HT1A receptor full agonist (pKi = 9.0, 6.6,
Formula: C24H26FN3O2.HCl
286369-38-8
S 14506 hydrochloride; S14506 hydrochloride; S-145
443.94

S 18986
CAS:175340-20-2
Trade Name: S 18986 is a positive allosteric modulator of AMPA receptors that enhances (S)-AMPA-mediated noradre
Formula: C10H12N2O2S
175340-20-2
S18986; S-18986; S 18986; S18986-1; S-18986-1; S 1
224.28

S 20580
CAS:138298-79-0
Formula: C26H38N2O4
138298-79-0
442.60

S 2101
CAS:1239262-36-2
Trade Name: S 2101 is a LSD1 inhibitor (IC50 = 990 nM; Ki = 610 nM), displaying selectivity for LSD1 over MAO-B
Formula: C16H15F2NO.HCl
1239262-36-2
(1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)pheny
311.75

S 24795
CAS:304679-75-2
Trade Name: S 24795 is a partial agonist of +¦7 nAChR with memory-enhancing activity. S 24795 improves mnemonic
Formula: C14H13BrINO
304679-75-2
S 24795; S24795; S-24795; 2-[2-(4-Bromophenyl)-2-o
418.07

S 25585
CAS:263849-50-9
Trade Name: S 25585 is a potent neuropeptide Y (NPY) Y5 receptor antagonist (IC50 = 5.4, > 1000, > 10 000 and >
Formula: C22H23F3N4O6S
263849-50-9
S 25585; S-25585; S25585; 1-Benzoyl-2-[[trans-4-[[
528.5

S 32212 HYDROCHLORIDE
CAS:847871-78-7
Trade Name: S 32212 hydrochloride is an inverse agonist of 5-HT2C receptors (pKi = 8.18 at human 5-HT2C INI, rec
Formula: C25H28N4O2.HCl
847871-78-7
S 32212 hydrochloride; S32212 hydrochloride; S-322
452.98

S 32826
CAS:1103672-43-0
Trade Name: S 32826 is an autotaxin inhibitor (IC50 = 9 nM) exhibiting similar inhibitory effects at all three a
Formula: C21H34NO4PNa2
1103672-43-0
S32826; S-32826; S 32826; [4-(Tetradecanoylamino)b
441.45

S 3304
CAS:203640-27-1
Trade Name: S 3304 is a matrix metalloproteinases (MMP) inhibitor.
Formula: C24H20N2O4S2
BAT-008640
S-3304; S3304; D-Tryptophan, N-[[5-[2-(4-methylphe
464.6

S 33138
CAS:245514-32-3
Formula: C22H23N3O2
245514-32-3
N-[4-[2-[(3aS,9bR)-8-cyano-3,3a,4,9b-tetrahydro-1H
361.44

S 38093
CAS:862896-30-8
Trade Name: S 38093 is an inverse agonist of histamine H3 receptors.
Formula: C17H24N2O2
862896-30-8
S-38093; S38093; 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-
288.38

S 5751
CAS:209268-36-0
Trade Name: S 5751 is a potent and orally bioactive antagonist of prostaglandin D2 (PGD2) receptor DP1 (Ki value
Formula: C25H31NO4S
209268-36-0
S-5751; S5751; S 5751; (Z)-7-[(1S,3S,4R,5R)-4-[(5-
441.58

S 70 (SEALANT)
CAS:77396-40-8
77396-40-8

S 9947
CAS:332378-43-5
Trade Name: S 9947 is a Kv1.5 or IKur channel blocker exhibiting a dual inhibitory effect against cloned (Kv1.5)
Formula: C29H27N3O3
332378-43-5
S9947; S-9947; S 9947;
465.54

S TAG PEPTIDE
Trade Name: S Tag Peptide, a 15 amino acid peptide derived from RNase A, is an oligopeptide used for improving p
Formula: C73H117N23O25S
BAT-010619
Lys-Glu-Thr-Ala-Ala-Ala-Lys-Phe-Glu-Arg-Gln-His-Me
1748.91

S()-SCH-23388 hydrochloride
CAS:73445-63-3
Formula: C17H18ClNO
73445-63-3
S()-7-Chloro-8-hydroxy-3 methyl-1-phenyl-2,3,4,5-t
324.24

S(+)--VIGABATRIN
CAS:74046-07-4
Formula: C6H11NO2
74046-07-4
S(+)--Vinyl GABA, S(+)-4-Aminohexenoic acid
129.16

S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
CAS:148461-15-8
Trade Name: S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE is a chiral phosphine ligand for enantiose
Formula: C27H22NOP
148461-15-8
S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OX
407.44

S(+)-2-HYDROXY-4-PHENYLBUTYRIC ACID
CAS:115016-95-0
Formula: C10H12O3
115016-95-0
2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID; (S)-2-HYDROXY
180.20

S(+)-DEPRENYL HYDROCHLORIDE
CAS:4528-52-3
Formula: C13H18ClN
4528-52-3
(+)-deprenilhydrochloride; (+)-e-250; (+)-n,alpha-
223.74

S(+)-DEPRENYL HYDROCHLORIDE FREE BASE
CAS:4528-51-2
Formula: C13H17N
4528-51-2
D-Deprenyl; (+)-Deprenyl; UNII-YK7HY2RY1W; 4528-51
187.28078

S(+)-DOI HYDROCHLORIDE
CAS:99665-05-1
Formula: C11H17ClINO2
99665-05-1
(2S)-1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanamine
357.62

S(+)-N,N-DIETHYL-N'([8+¦]-6-METHYLERGOLIN-8-YL)UREA
CAS:37686-84-3
Formula: C20H28N4O
37686-84-3
S(+)-N,N-DIETHYL-N'([8ALPHA]-6-METHYLERGOLIN-8-YL)
340.46

S(+)-N6-(2-PHENYLISOPROPYL)ADENOSINE (S( +)-PIA)
CAS:38594-97-7
Formula: C19H23N5O4
38594-97-7
385.41702

S(-)-1-(PENTAFLUOROPHENYL)ETHANOL
CAS:104371-20-2
Formula: C8H5F5O
104371-20-2
S(-)-1-(PENTAFLUOROPHENYL)ETHANOL; S(-)-ALPHA-METH
212.12

S(-)-2 2-BIS-(DIPHENYLPHOSPHINO)-6 6-DIM
CAS:133545-17-2
Trade Name: S(-)-2 2-BIS-(DIPHENYLPHOSPHINO)-6 6-DIM is a chiral phosphine ligand for enantioselective synthesis
Formula: C38H32O2P2
133545-17-2
S(-)-2 2-BIS-(DIPHENYLPHOSPHINO)-6 6-DIM; (S)-(-)-
582.61

S(-)-BACLOFEN HYDROCHLORIDE
CAS:63701-56-4
Trade Name: S(-)-Baclofen Hydrochloride is the salt of Baclofen, which is a specific GABA-B receptor agonist and
Formula: C10H13Cl2NO2
63701-56-4
l-Baclofenhydrochloride; (S)-4-Amino-3-(4-chloroph
250.12

S(-)-BAY K 8644
CAS:98625-26-4
Trade Name: S(-)-BAY K 8644 is an activator of voltage-sensitive L-type calcium channels with positive inotropic
Formula: C16H15F3N2O4
98625-26-4
Methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluorome
356.30

S(-)-IBZM (IODOBENZAMIDE) D2 DOPAMINE RE CEPTOR
CAS:130383-75-4
Formula: C15H21IN2O3
130383-75-4
IBZM; Iodobenzamide; S(-)-IBZM; CHEMBL267723; BRN4
404.24331

S(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
CAS:81510-19-2
Formula: C36H37NP2
81510-19-2
545.63

S(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
CAS:31886-57-4
Trade Name: S(-)-N,N-dimethyl-1-ferrocenylethylamine (CAS# 31886-57-4 ) is a useful research chemical.
Formula: C14H19FeN
31886-57-4
(S)-(-)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE; (S)-(-)
257.15

S(-)-SCH-23388, DES-CHLORO HYDROCHLORIDE
CAS:109010-52-8
Formula: C17H20ClNO
109010-52-8
(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzaz
289.80

S(-)-SKF-38393 HYDROCHLORIDE
CAS:81702-43-4
Formula: C16H17NO2 ??-+ HCl
81702-43-4
291.77

S(-)-UH-301 HYDROCHLORIDE (S(-)-5-FLUORO -8-HYDROXY-DPAT HYDROC
CAS:127126-22-1
Formula: C16H24FNO ??-+ HCl
127126-22-1
(7S)-7-(Dipropylamino)-4-Fluoro-5,6,7,8-Tetrahydro
301.83

S(OH), R-METCONAZOLE ((-)-CIS-5-[(4-CHLOROPHENYL)METHYL]-2,2-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YLMETHYL]CYCLOPENTANOL)
Trade Name: S(OH), R-Metconazole is a remarkable pharmaceutical compound with potent antifungal properties, empl
Formula: C17H22ClN3O
319.84

S, R-ISOVALGANCICLOVIR IMPURITY
CAS:1356932-18-7
Trade Name: S, R-Isovalganciclovir Impurity is an impurity of Valganciclovir.
Formula: C14H22N6O5
1356932-18-7
(R,S)-Iso Valganciclovir; (R)-[(S)-3-[(2-Amino-6-o
354.36

S, S-ISOVALGANCICLOVIR IMPURITY
CAS:1401562-13-7
Trade Name: S, S-Isovalganciclovir Impurity is an impurity of Valganciclovir.
Formula: C14H23N6O5Cl
1401562-13-7
(S,S)-Iso Valganciclovir Hydrochloride; (2S)-3-[(2
390.83

S,N,N'-TRIMETHYLISOTHIOURONIUM IODIDE-[D9]
CAS:1331643-02-7
Trade Name: A labelled analogue of S,N,N'-Trimethylisothiouronium Iodide.
Formula: C4H2D9IN2S
BLP-004181
N,N,S-Trimethylthiopseudourea-d9 Hydriodide; 2,3,3
255.17

S,N-DIACETYL-L-CYSTEINE ETHYL ESTER
CAS:19547-89-8
Formula: C9H15NO4S
19547-89-8
S,N-Diacetyl-L-cysteine ethyl ester; S,N-Diacetylc
233.28

S,R-LACTYLLACTIC ACID
Formula: C6H10O5
BB054241
(S)-2-(((R)-2-Hydroxypropanoyl)oxy)propanoic Acid;
162.14

S,S'-([1,1'-BIPHENYL]-4,4'-DIYLBIS(METHYLENE)) DIMETHANESULFONOTHIOATE
Trade Name: S,S'-([1,1'-Biphenyl]-4,4'-diylbis(methylene)) Dimethanesulfonothioate is a reagent used in the anal
Formula: C16H18O4S4
BB073334
402.57

S,S'-(1R)-[1,1'-Binaphthalene]-2,2'-N-dimethyl-carbamothioic Acid
CAS:147923-23-7
Trade Name: S,S'-(1R)-[1,1'-Binaphthalene]-2,2'-N-dimethyl-carbamothioic Acid is a chiral oxygen ligand for enan
Formula: C26H24N2O2S2
147923-23-7
460.6

S,S'-(1S)-[1,1'-Binaphthalene]-2,2'-N-dimethyl-carbamothioic Acid
CAS:189084-89-7
Trade Name: S,S'-(1S)-[1,1'-Binaphthalene]-2,2'-N-dimethyl-carbamothioic Acid is a chiral oxygen ligand for enan
Formula: C26H24N2O2S2
189084-89-7
460.6

S,S'-[1,4-PHENYLENEBIS(2,1-ETHYNEDIYL-4,1-PHENYLENE)]BIS(THIOACETATE)
CAS:267007-83-0
Trade Name: Thioacetate Deprotection Procedure.
Formula: C26H18O2S2
267007-83-0
S-[4-[2-[4-[2-(4-acetylsulfanylphenyl)ethynyl]phen
426.55

S,S'-BIS-(2-THIENYL)-METHYLENE-DISULPHIDE
CAS:119784-44-0
Formula: C9H8S4
119784-44-0
S,S'-BIS-(2-THIENYL)-METHYLENE-DISULPHIDE
244.42

S,S'-BUTANEDIYLDI-L-CYSTEINE
CAS:50727-80-5
Formula: C10H20N2O4S2
50727-80-5
(2R)-2-amino-3-[4-[(2R)-2-amino-2-carboxyethyl]sul
296.4068

S,S'-DI-3-TRIETHOXYSILYLPROPYL TRITHIOCARBONATE
CAS:94087-79-3
Formula: C19H42O6S3Si2
94087-79-3
518.90

S,S'-diethyl N,N'-hexane-1,6-diylbis(dibutylethylammonium) disulfate
CAS:68052-49-3
Formula: C26H58N2.2C2H5O4S
68052-49-3
649.00

S,S'-HEXANEDIYLDI-L-CYSTEINE
CAS:76305-78-7
Formula: C12H24N2O4S2
76305-78-7
324.46000

S,S'-TRIMETHYLENE DI(P-TOLUENETHIOSULFONATE)
CAS:3866-79-3
Trade Name: S,S'-Trimethylene di(p-toluenethiosulfonate) (CAS# 3866-79-3) is used as a reactant in the enantiose
Formula: 0
3866-79-3
0
416.60

S,S,S-CSDPHEN
CAS:676270-65-8
Formula: C23H28N2O3S
676270-65-8
412.50

S,S,S-TRIS(2-ETHYLHEXYL)PHOSPHOROTRITHIOATE
CAS:181629-03-8
Formula: C24H51OPS3
181629-03-8
S,S,S-tris(2-ethylhexyl)phosphorotrithioate; tris2
482.829901

S,S-ATORVASTATIN
CAS:110862-48-1
Trade Name: S,S-Atorvastatin is a pharmaceutical compound renowned for its efficacy playing a pivotal role in th
Formula: C33H35FN2O5
110862-48-1
(1betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihy
558.65

S,S-BIS-(1-PHENYL-1H-TETRAZOL-5-YL) DITHIOCARBONATE
CAS:32276-00-9
Formula: C15H10N8OS2
32276-00-9
382.40

S,S-DIETHYL-SULFOXIMINE
CAS:92523-32-5
Trade Name: S,S-Diethyl-sulfoximine (CAS# 92523-32-5) is a useful research chemical.
Formula: C4H11NOS
BB040554
diethyl-imino-oxo-$l^{6}-sulfane; diethyl-imino-ox
121.20

S,S-DIISOPROPYL-N-(P-TOLYLSULFONYL)SULFIMIDE
CAS:18922-54-8
Formula: C13H21NO2S2
18922-54-8
287.40

S,S-DIMETHYL N-(2,2,2-TRICHLOROETHOXYSULFONYL)CARBONIMIDODITHIONATE
CAS:882739-46-0
Formula: C5H8Cl3NO3S3
882739-46-0
[(2,2,2-Trichloroethoxy)sulfonyl)]-carbonimidodith
332.68

S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE
CAS:22236-45-9
Formula: C9H13NO3S2
22236-45-9
247.34

S,S-DIMETHYLSULFOXIMINE
CAS:1520-31-6
Trade Name: S,S-Dimethylsulfoximine (CAS# 1520-31-6) is a useful reactant for the synthesis of N-GÇïsulfenyl sul
Formula: C2H7NOS
BB010738
imino-dimethyl-oxo-$l^{6}-sulfane; imino-dimethyl-
93.15

S,S-DIPHENYLSULFILIMINE MONOHYDRATE
CAS:68837-61-6
Trade Name: S,S-Diphenylsulfilimine monohydrate (CAS# 68837-61-6) is a useful research chemical.
Formula: C12H13NOS
68837-61-6
imino(diphenyl)-lambda4-sulfane;hydrate
219.30

S,S-DIPHENYLSULFIMIDE
CAS:36744-90-8
Formula: C12H11NS
36744-90-8
imino(diphenyl)-$l^{4}-sulfane;S,S-Diphenylsulfili
201.29

S,S-Lactyllactic acid
CAS:923-17-1
Formula: C6H10O5
BB054242
Propanoic acid, 2-hydroxy-, (1S)-1-carboxyethyl es
162.14

S,S-REETZ D-DIPHOSPHONITE
CAS:898830-89-2
Formula: C52H32O5P
898830-89-2
S, S-Reetz D-Diphosphonite
767.78

S,S-TRANS-3,5-DIMETHYL-MORPHOLINE
CAS:154634-96-5
Formula: C6H13NO
154634-96-5
115.18

S- (+)-ROLIPRAM
CAS:85416-73-5
Trade Name: S-(+)-Rolipram inhibits human monocyte cyclic AMP-specific PDE4 with IC50 of 0.75 ++M, has anti-infl
Formula: C16H21NO3
85416-73-5
(S)-(+)-rolipram; 85416-73-5; S-(+)-Rolipram(S)-RO
275.34

S- GLYCIDYL-4-NITROBENZENE-SULFONATE
CAS:128712-60-0
128712-60-0

S-(((4-Methoxy-1H-indol-3-yl)methyl)carbamothioyl)-L-cysteine
Formula: C14H17N3O3S2
BB058917
4-methoxy-indol-3-ylmethylisothiocyanate-L-cystein
339.43

S-(((R)-2-Amino-3-((carboxymethyl)amino)-3-oxopropyl)thio)-L-cysteine
CAS:70555-24-7
Trade Name: S-(((R)-2-Amino-3-((carboxymethyl)amino)-3-oxopropyl)thio)-L-cysteine is a useful research chemical.
Formula: C8H15N3O5S2
BB075240
3-[[2-amino-2-[(carboxymethyl)carbamoyl]ethyl]dith
297.3

S-((1-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL)CYCLOPROPYL)METHYL) ETHANETHIOATE
Trade Name: S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate of
Formula: C11H16O4S
Ethanethioic acid, S-[[1-(2,2-dimethyl-5-oxo-1,3-d
244.31

S-((4-HYDROXY-5-OXO-2,5-DIHYDROTHIOPHEN-3-YL)METHYL) FURAN-2-CARBOTHIOATE
Trade Name: S-((4-Hydroxy-5-oxo-2,5-dihydrothiophen-3-yl)methyl) furan-2-carbothioate is a building block used i
Formula: C10H8O4S2
BB063632
256.3

S-()-NICOTINE-PYRIDINE-D4
CAS:284685-07-0
Formula: C10H14N2
284685-07-0
S-()-Nicotine-2,4,5,6-d4
166.26

S-()-TERT-BUTYL GLYCIDYL ETHER
CAS:130232-97-2
Formula: C7H14O2
130232-97-2
130.18

S-(+)-+¦-Naphthyl Glycidyl Ether
CAS:61249-00-1
Formula: C13H12O2
61249-00-1
(2S)-
200.23

S-(+)-2-Amino-1-propanol-[3,3,3-d3]
CAS:352438-84-7
Formula: C3H6D3NO
BLP-012108
S-(+)-2-Amino-1-propanol-3,3,3-D3
78.13

S-(+)-2-CHLOROPHENYLGLYCINE METHYL ESTER HCL
CAS:213018-92-9
Formula: C9H10ClNO2.HCl
213018-92-9
L-(+)-2-Chlorophenylglycine methyl ester hydrochlo
236.1

S-(+)-2-OCTYL 4-(4-HEXYLOXYBENZOYLOXY)BENZOATE
CAS:87321-20-8
Formula: C28H38O5
87321-20-8
(S)-4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(4-h
454.60

S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE, DICHLOROMETHANE ADDUCT, MIN. 97% (S)-DIFLUORPHOS?
CAS:503538-70-3
Trade Name: S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE, DICHLOROMETHANE AD
Formula: C38H24F4O4P2?CH2Cl2
503538-70-3
682.54

S-(+)-ALBUTEROL
CAS:34271-50-6
Trade Name: S-(+)-Albuterol is the S-enantiomer of Salbutamol, which is a short-acting, selective beta2-adrenerg
Formula: C13H21NO3
34271-50-6
(S)-Albuterol; (+¦1S)-+¦1-[[(1,1-Dimethylethyl)ami
239.31

S-(+)-ALLANTOIN
CAS:3844-67-5
Formula: C4H6N4O3
BB075186
(S)-(+)-allantoin; (+)-Allantoin; S-(+)-Allantoin;
158.11

S-(+)-ARUNDIC ACID
CAS:807363-10-6
Formula: C11H22O2
807363-10-6
(2S)-2-Propyloctanoic Acid; (S)-(+)-2-Propyloctano
186.29

S-(+)-ARUNDIC ACID METHYL ESTER
Trade Name: S-(+)-Arundic Acid Methyl Ester is a derivative of S-(+)-Arundic acid. S-(+)-Arundic acid (A779510)
Formula: C12H24O2
BB074300
(2S)-2-Propyl-octanoic Acid Methyl Ester; (S)-(+)-
200.32

S-(+)-Arundic Acid-[d3]
CAS:1246819-98-6
Trade Name: S-(+)-Arundic Acid-[d3] is the labelled analogue of S-(+)-Arundic Acid, which is a therapeutic agent
Formula: C11H19D3O2
BLP-013786
S-(+)-Arundic Acid-d3; (2S)-2-(Propyl-d3)octanoic
189.31

S-(+)-ATOMOXETINE HYDROCHLORIDE
CAS:82857-39-4
Trade Name: S-(+)-Atomoxetine Hydrochloride is an enatiomer of Atomoxetine, which is a selective norepinephrine
Formula: C17H22ClNO
82857-39-4
(+¦S)-N-Methyl-+¦-(2-methylphenoxy)benzenepropanam
291.82

S-(+)-BICALUTAMIDE-[D4]
CAS:1217769-79-3
Trade Name: S-(+)-Bicalutamide-[d4] is a labelled (S)-enantiomer of Bicalutamide. Bicalutamide is an antiandroge
Formula: C18H10F4N2O4SD4
BLP-009614
(2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-f
434.41

S-(+)-DEPRENYL-[D3] HYDROCHLORIDE
CAS:1795787-02-8
Trade Name: Labelled S-(+)-Deprenyl.
Formula: C13H15D3ClN
BLP-004176
(+¦S)-N,+¦-Dimethyl-N-2-propyn-1-ylbenzeneethanami
226.76

S-(+)-ETOMOXIR
CAS:828934-40-3
Formula: C17H23ClO4
828934-40-3
(S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic
326.82

S-(+)-FLECAINIDE
CAS:99495-92-8
Trade Name: A stereoisomer of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the m
Formula: C17H20F6N2O3
99495-92-8
N-[(2S)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluo
414.35

S-(+)-MANIDIPINE
CAS:126451-47-6
Trade Name: S-(+)-Manidipine is the (S)-Manidipine enantiomer.
Formula: C35H38N4O6
126451-47-6
(4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,
610.7

S-(+)-MANIDIPINE-[D4]
CAS:1217836-12-8
Trade Name: S-(+)-Manidipine-[d4] is the labelled (S)-Manidipine enantiomer. Manidipine is a calcium channel inh
Formula: C35H34N4O6D4
BLP-009615
(4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,
614.72

S-(+)-MECAMYLAMINE HYDROCHLORIDE
CAS:107596-30-5
Trade Name: The S-(+) enantiomer of Mecamylamine is a noncompetitive neuronal nicotinic receptor modulator antag
Formula: C11H22ClN
107596-30-5
Dexmecamylamine hydrochloride; TC-5214 hydrochlori
203.75

S-(+)-METHOPRENE
CAS:65733-16-6
Trade Name: (S)-(+)-Methoprene is used as an insect growth regulator. Methoprene is also widely used in flea and
Formula: C19H34O3
65733-16-6
[S-(E,E)]-11-Methoxy-3,7,11-trimethyl-2,4-dodecadi
310.47

S-(+)-MEXILETINE HYDROCHLORIDE
CAS:81771-85-9
Formula: C11H18ClNO
81771-85-9
(2S)-1-(2,6-Dimethylphenoxy)-2-propanamine hydroch
215.72

S-(+)-MEXILETINE-[D6] HYDROCHLORIDE
Trade Name: S-(+)-Mexiletine-[d6] Hydrochloride is the labelled S-enantiomer of Mexiletine which is an antiarrhy
Formula: C11H12D6ClNO
BLP-004177
(+)-(S)-Mexiletine hydrochloride-D6; (+)-Mexiletin
221.76

S-(+)-N-Desmethyl Mephenytoin Brucine Salt
Trade Name: S-(+)-N-Desmethyl Mephenytoin Brucine Salt is an intermediate in the synthesis of (S)-Mephenytoin (M
Formula: C11H12N2O2-+C23H26N2O4
BB068592
204.23 + 394.46

S-(+)-O-DESMETHYL-VENLAFAXINE
CAS:142761-12-4
Trade Name: S-(+)-O-Desmethyl-Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephr
Formula: C16H25NO2
142761-12-4
(S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hex
263.38

S-(+)-O-DESMETHYL-VENLAFAXINE-[D6]
CAS:1062609-99-7
Trade Name: (S)-(+)-O-Desmethyl Venlafaxine-[d6] is the deuterium labelled (S)-(+)-O-Desmethyl Venlafaxine. O-De
Formula: C16H19D6NO2
BLP-005996
HY-B0602S1; CS-0131892
269.37

S-(+¦)-Phe
CAS:916198-97-5
Formula: C11H15NO2
BAT-008641
S gamma Phe
193.24

S-(+¦-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine
CAS:1260143-68-7
Trade Name: S-(+¦-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine (CAS# 1260143-68-7 ) is a useful researc
Formula: C20H18FNO3S2
BB006294
N-[[fluoro(phenyl)methyl]-oxo-phenyl-lambda6-sulfa
403.49

S-(+¦-Methylcarboxymethyl)glutathione Ethyl Ester
Trade Name: S-(+¦-Methylcarboxymethyl)glutathione derivative. Intermediate in the preparation of glutamylcystein
Formula: C15H25N3O8S
BB059889
N-[S-(1-Carboxyethyl)-N-L-+¦-glutamyl-L-cysteinyl]
407.44

S-(-)-1,1'-BINAPHTHYL-2,2'-DIPHENYLPHOSPHINE
CAS:76186-56-4
Formula: C44H32P2
76186-56-4

S-(-)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:4163-81-8
Formula: C10H11NO2
4163-81-8

S-(-)-1.1'-BINAPHTHYL-2.2'-DIPHEMYL PHOSPHINE
CAS:76189-56-6
76189-56-6

S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL
CAS:150024-49-0
Trade Name: S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL is a chiral oxygen ligand for enantioselective synthesis with high
Formula: C20H13Br2
150024-49-0
S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL
413.12522

S-(-)-3-BENZOYLTHIO-2-METHYLPROPIONIC ACID
CAS:72679-02-8
Formula: C11H12O3S
72679-02-8
224.28

S-(-)-BISOPROLOL
CAS:99103-03-4
Formula: C18H31NO4
99103-03-4
S-(-)-BISOPROLOL; 2-Propanol, 1-[4-[[2-(1-methylet
325.44

S-(-)-CARBIDOPA-[D3]
CAS:1276732-89-8
Trade Name: S-(-)-Carbidopa-[d3] is the labelled analogue of Carbidopa. Carbidopa is an aromatic-L-amino-acid de
Formula: C10H11D3N2O4
BLP-006950
S-(-)-Carbidopa-D3; Carbidopa-d3; Lodosyn-d3; N-Am
229.25

S-(-)-CARVEDILOL
CAS:95094-00-1
Trade Name: The optically active isomer of Carvedilol, a nonselective +ƒ-adrenergic blocker with a1-blocking act
Formula: C24H26N2O4
95094-00-1
(-)-1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenox
406.49

S-(-)-DIHYDROZEATIN
CAS:14742-97-3
14742-97-3

S-(-)-DIHYDROZEATIN RIBOSIDE
CAS:64070-22-0
64070-22-0

S-(-)-N,N-DIMETHYL-3-HYDROXY-2-THIENYLPROPANAMINE, 97+%
CAS:116817-84-6
Formula: C9H15NOS
116817-84-6
185.28600

S-(-)-N-trans-Feruloyl normetanephrine
CAS:2705170-78-9
2705170-78-9

S-(-)-NICOTINE-D1'-(5')-IMINIUM DIPERCHLORATE SALT
CAS:71014-67-0
Formula: C10H14Cl2N2O8
71014-67-0
361.12

S-(-)-P-CHLOROWARFARIN
CAS:70888-76-5
Formula: C19H15ClO4
70888-76-5
342.80

S-(-)-PULEGONE
CAS:3391-90-0
Formula: C10H16O
3391-90-0
(-)-PULEGONE; PULEGONE, S-(-)-; S-(-)-PULEGONE; (S
152.23

S-(-)-TERGURIDE MALEATE SALT
CAS:37686-85-4
Formula: C24H32N4O5
37686-85-4
456.53

s-(-)-tert-Butyl-decahydro-3-isoquinolinecarboxamide, Registry
CAS:136465-81-1
Formula: C14H26N2O
136465-81-1
238.37

S-(1, 2, 2-TRICHLOROVINYL)-GLUTATHIONE
CAS:111574-85-7
Trade Name: S-(1, 2, 2-Trichlorovinyl)-Glutathione is an efficacious compound widely applied in biomedicine due
Formula: C12H16Cl3N3O6S
111574-85-7
S-(1,2,2-Trichlorovinyl)glutathione; 111574-85-7;
436.70

S-(1, 2, 2-TRICHLOROVINYL)-GLUTATHIONE-13C2-15N
Trade Name: A labelled Glutathione disulfide. Glutathione disulfide (GSSG) participates in numerous redox reacti
Formula: [13C]2C10H16Cl3[15N]N2O6S
439.67

S-(1,1-DIOXOTHIOLAN-3-YL) ETHANETHIOATE
CAS:201990-25-2
Formula: C6H10O3S2
201990-25-2
194.27

S-(1,2-DICARBOXYETHYL)GLUTATHIONE
CAS:1115-52-2
Trade Name: It shows anti-inflammatory and anti-anaphylactic effects in vivo and inhibits histamine release from
Formula: C14H21N3O10S
BAT-015921
S-(alpha,beta-Dicarboxyethyl)glutathione; H-Glu(Cy
423.40

S-(1,2-DICHLOROVINYL)-GLUTATHIONE
CAS:96614-59-4
Trade Name: S-(1,2-Dichlorovinyl)-Glutathione is a fundamental constituent functioning as a detoxification catal
Formula: C12H17Cl2N3O6S
96614-59-4
S-(1,2-Dichlorovinyl)glutathione; DCVG; 96614-59-4
402.26

S-(1,2-DICHLOROVINYL)-GLUTATHIONE-13C2-15N
Trade Name: A labelled Glutathione disulfide. Glutathione disulfide (GSSG) participates in numerous redox reacti
Formula: [13C]2C10H17Cl2[15N]N2O6S
405.23

S-(1-HYDROXY-2-METHYLPROPAN-2-YL) METHANESULFONOTHIOATE
CAS:2127875-65-2
Formula: C5H12O3S2
BADC-01069
S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonoth
184.28

S-(1-OXO-2-PYRIDYL)-THIO-1,3-DIMETHYLPROPYLENEURONIUM TETRAFLUOROBORATE
CAS:366821-61-6
Formula: C11H16BF4N3OS
366821-61-6
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuron
325.13

S-(10-UNDECENYL) THIOACETATE
CAS:178561-27-8
Formula: CH2=CH(CH2)8CH2SC(O)CH3
178561-27-8
10-Undecenyl 1-thioacetate, Thioacetic acid, S-(10
228.39

S-(11-BROMOUNDECYL) THIOACETATE
CAS:947150-46-1
Trade Name: Thioacetate Deprotection Procedure.
Formula: C13H25BrOS
BB041467
S-(11-bromoundecyl) ethanethioate
309.31

S-(2,3,4-TRIHYDROXYBUTYL)MERCAPTURIC ACID
CAS:219965-90-9
Formula: C9H17NO6S
219965-90-9
N-Acetyl-S-(2,3,4-trihydroxybutyl)-
267.30

S-(2,4-DICHLOROBENZYL)ISOTHIOUREA HYDROCHLORIDE
CAS:72214-67-6
Trade Name: S-(2,4-Dichlorobenzyl)isothiourea Hydrochloride (CAS# 72214-67-6) is a reversible selective disrupto
Formula: C8H9Cl3N2S
BB034570
carbamimidothioic acid (2,4-dichlorophenyl)methyl
271.59

S-(2,4-DIMETHYLBENZENE)-D,L-CYSTEINE
CAS:1357350-92-5
Trade Name: rac-Cysteine derivative.
Formula: C11H15NO2S
BB067205
S-(2,4-Dimethylbenzene) rac-Cysteine; S-(2,4-Dimet
225.31

S-(2,4-DINITROPHENYL)-GLUTATHIONE
CAS:26289-39-4
Formula: C16H19N5O10S
26289-39-4
473.42

S-(2,4-DINITROPHENYL)MERCAPTURIC ACID
CAS:35897-25-7
Formula: C11H11N3O7S
35897-25-7
S-(2,4-DINITROPHENYL)MERCAPTURIC ACID; N-ACETYL-S-
329.29

S-(2,5-DIMETHYL-3-FURYL) 3-METHYLBUTANETHIOATE
CAS:55764-28-8
Formula: C11H16O2S
55764-28-8
S-(2,5-dimethyl-3-furyl) 3-methylbutanethioate; Bu
212.311

S-(2,5-DIMETHYL-3-FURYL) THIOACETATE
CAS:55764-22-2
Formula: C8H10O2S
55764-22-2
170.23

S-(2-ACETAMIDOETHYL) 3-OXOBUTANETHIOATE
CAS:23255-41-6
Formula: C8H13NO3S
23255-41-6
203.259

S-(2-AMINO-6-MERCAPTOPYRIMIDIN-4-YL)THIOURONIUM CHLORIDE
CAS:127726-65-2
Formula: C5H8ClN5S2
127726-65-2
237.73400

S-(2-AMINOETHYL)THIOLSULFURIC ACID
CAS:2937-53-3
Trade Name: S-(2-Aminoethyl)thiolsulfuric Acid (CAS# 2937-53-3) is a useful research chemical.
Formula: C2H7NO3S2
BB020177
1-amino-2-(sulfothio)ethane; 1-amino-2-sulfosulfan
157.21

S-(2-CARBOXYETHYL)-L-CYSTEINE
CAS:100429-59-2
Formula: C6H11NO4S
100429-59-2
L-3-[(2-Carboxyethyl)thio]alanine; 2-Amino-4-thiah
193.22

S-(2-CARBOXYETHYL)-N-ACETYLCYSTEINE
CAS:51868-61-2
Formula: C8H13NO5S
51868-61-2
235.26

S-(2-CHLORO-2-OXOETHYL) ETHANETHIOATE
CAS:10553-78-3
Formula: C4H5ClO2S
10553-78-3
S-(2-chloro-2-oxoethyl)ethanethioate; S-(2-Chloro-
152.5993

S-(2-CHLOROALLYL)THIOACETATE
CAS:24891-77-8
Formula: C5H7ClOS
24891-77-8
150.63

S-(2-CYANOETHYL) METHANESULFONOTHIOATE
CAS:7651-64-1
Trade Name: S-(2-Cyanoethyl) Methanesulfonothioate is a compound involved in studies of thiosulfonates and their
Formula: C4H7NO2S2
BB062598
3-(Methanesulfonylsulfanyl)propanenitrile; S-(2-Cy
165.23

S-(2-CYANOPROP-2-YL)-S-DODECYLTRITHIOCARBONATE
CAS:870196-83-1
Trade Name: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization
Formula: C17H31NS3
870196-83-1
2-Cyanopropan-2-yl Dodecyl Carbonotrithioate||||2-
345.63

S-(2-diethylaminoethyl) 2,2-di(phenyl)ethanethioate
CAS:82-99-5
Formula: C20H25NOS
82-99-5
327.484

S-(2-DIETHYLAMINOETHYL) 4-AMINOBENZENECARBOTHIOATE
CAS:120-49-0
Formula: C13H20N2OS
120-49-0
252.376

S-(2-DIETHYLAMINOETHYL)5-METHYL-3-(5-NITROFURAN-2-YL)-1,2-OXAZOLE-4-CARBOTHIOATE
CAS:22996-68-5
Formula: C15H19N3O5S
22996-68-5
353.393

S-(2-DIMETHYLAMINOETHYL) ETHANETHIOATE
CAS:177545-99-2
Formula: C6H13NOS
177545-99-2
147.239

S-(2-DIMETHYLAMINOETHYL)ISOTHIOUREA DIHYDROCHLORIDE 97+%
CAS:16111-27-6
Formula: C5H15Cl2N3S
16111-27-6
220.16

S-(2-ETHYLPHENYL) ETHANETHIOATE
CAS:63906-53-6
Formula: C10H12OS
63906-53-6
180.267

S-(2-GUANIDINO THIAZOL-4-YL-METHYL)ISO;ON REQUEST
CAS:88046-10-9
88046-10-9

S-(2-GUANIDINO-THIAZOL-4-YIMETNYL)-(ZOTNIOUREA DIHYDROCHLORIDE)
CAS:125193-62-6
Formula: C8H16ClN7O2S3
125193-62-6
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]m
373.90634

S-(2-HYDROXY-5-NITROBENZOYL)-6-THIOGUANOSINE
CAS:41094-07-9
Trade Name: S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine, a nucleoside analog, possesses the capability to preve
Formula: C17H18N6O7S
41094-07-9
2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-r
450.43

S-(2-HYDROXY-5-NITROBENZOYL)-6-THIOINOSINE
CAS:56964-73-9
Trade Name: S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine is an antiviral compound, finding immense application in
Formula: C17H17N5O7S
56964-73-9
6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofurano
435.41

S-(2-HYDROXYETHYL)-N-TERT-BUTYLOXYCARBONYL GLUTATHIONE-D4
Trade Name: A labelled glutathione derivative.
Formula: C17H25D4N3O9S
L-+¦-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyl
455.52

S-(2-HYDROXYETHYL)-N-TERT-BUTYLOXYCARBONYL GLUTATHIONE-D4 DIMETHYL DIESTER
Trade Name: A labelled glutathione derivative.
Formula: C19H29D4N3O9S
L-+¦-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyl
483.57

S-(2-HYDROXYETHYL)GLUTATHIONE-D4 HYDROCHLORIDE
Trade Name: A labelled glutathione derivative. It acts as an inhibitor of glutathione S-transferase.
Formula: C12H18D4ClN3O7S
L-+¦-Glutamyl-S-(2-hydroxyethyl-d4)-L-cysteinylgly
391.86

S-(2-HYDROXYETHYL-[D4])-L-CYSTEINE
CAS:1331903-64-0
Trade Name: S-(2-Hydroxyethyl-[d4])-L-cysteine is a labelled metabolite of ethylene oxide.
Formula: C5H7D4NO3S
BLP-004178
3-(2-Hydroxyethylthio-d4)alanine; (2R)-2-Amino-3-[
169.24

S-(2-METHYLPHENYL) ETHANETHIOATE
CAS:10436-57-4
Formula: C9H10OS
10436-57-4
S-(2-Methylphenyl) ethanethioate; o-Toluenethiol a
166.24

S-(2-PHENOXYETHYL)THIOACETATE
CAS:60359-72-0
Trade Name: S-(2-Phenoxyethyl)thioacetate (CAS# 60359-72-0 ) is a useful research chemical.
Formula: C10H12O2S
60359-72-0
S-(2-phenoxyethyl) ethanethioate
196.27

S-(2-THIAZOLYL)-L-CYSTEINE
CAS:405150-20-1
Formula: C6H8N2O2S2
405150-20-1
(R)-2-Amino-3-(2-thiazolylthio)propionic acid
204.27

S-(2-THIENYL)-L-CYSTEINE
CAS:405150-23-4
Formula: C7H9NO2S2
405150-23-4
203.28

S-(2-TRIETHOXYSILYLETHYL) ETHANETHIOATE
CAS:40055-63-8
Formula: C10H22O4SSi
40055-63-8
266.43

S-(3)-HYDROXYMYRISTIC ACID, METHYL ESTER
CAS:76835-67-1
Formula: C15H30O3
76835-67-1
258.40

S-(3,3-DIFLUOROCYCLOBUTYL)ETHANETHIOIC ACID ESTER
CAS:1310729-92-0
Formula: C6H8F2OS
1310729-92-0
166.19

S-(3,4,4-TRIFLUOROBUT-3-EN-1-YL) ETHANETHIOATE
Trade Name: S-(3,4,4-Trifluorobut-3-en-1-yl) Ethanethioate is an intermediate in a proposed synthesis of 3, 4, 4
Formula: C6H7F3OS
BB057363
184.18

S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
CAS:54839-88-2
Formula: C11H15NO3S
54839-88-2
241.3067

S-(3-((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-3-oxopropyl) methanesulfonothioate
CAS:351330-42-2
Formula: C24H19NO8S2
351330-42-2
S-[3-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(
513.54

S-(3-((4-AMINOPHENYL)AMINO)-3-OXOPROPYL) METHANESULFONOTHIOATE
Formula: C10H14N2O3S2
BB074757
274.36

S-(3-CARBOXYPROPYL)-L-CYSTEINE
CAS:30845-11-5
Formula: C7H13NO4S
BAT-008761
S-(3-carboxypropyl)cysteine
207.25

S-(3-Chloro-2-methyl-3-oxopropyl) (-¦)ethanethioate
CAS:70354-87-9
Formula: C6H9ClO2S
70354-87-9

S-(3-CHLORO-2-METHYL-3-OXOPROPYL) (S)-ETHANETHIOATE
CAS:69570-39-4
Formula: C6H9ClO2S
69570-39-4
180.65246

S-(3-CHLORO-3-OXOPROPYL) METHANESULFONOTHIOATE
Trade Name: S-(3-Chloro-3-oxopropyl) Methanesulfonothioate is derived from 2-Carboxyethyl Methanethiosulfonate (
Formula: C4H7ClO3S2
BB069878
202.68

S-(3-HYDROXYPROPYL)MERCAPTURIC ACID
CAS:23127-40-4
Formula: C8H15NO4S
23127-40-4
S-(3-HYDROXYPROPYL)MERCAPTURIC ACID; N-ACETYL-S-(3
221.27

S-(3-HYDROXYQUINUCLIDIN-3-YL)METHYL ETHANETHIOATE
CAS:1067880-99-2
Formula: C10H17NO2S
1067880-99-2
S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl
215.31248

S-(3-NITRO-2-PYRIDINESULFENYL)-L-CYSTEINE HYDROCHLORIDE
CAS:108807-66-5
Formula: C8H9N3O4S2-+HCl
BAT-002118
H-Cys(Npys)-OH HCl
311.76

S-(3-TRIBUTYLSTANNYLPROPYL) ETHANETHIOATE
CAS:4151-92-2
Formula: C17H36OSSn
4151-92-2
407.242

S-(4,5-DIHYDRO-2-METHYL-3-FURYL) ETHANETHIOATE
CAS:26486-14-6
Formula: C7H10O2S
26486-14-6
S-(4,5-Dihydro-2-methyl-3-furyl) ethanethioate; 2-
158.22

S-(4,5-DIMETHOXY-2-NITROBENZYL)ISOTHIOURONIUM BROMIDE
CAS:155614-05-4
Formula: C10H14BrN3O4S
155614-05-4
2-(4,5-DIMETHOXY-2-NITROBENZYL)-2-THIOPSEUDOUREA H
352.2

S-(4-((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-4-oxobutyl) methanesulfonothioate
CAS:1202865-58-4
Formula: C25H21NO8S2
1202865-58-4
527.57

S-(4-AZIDOBUTYL)THIOACETATE
CAS:1176244-22-6
Formula: C6H11N3OS
1176244-22-6
S-(4-Azidobutyl) ethanethioate
173.24

S-(4-BROMOBUTYL) THIOACETATE
CAS:14475-59-3
Formula: C6H11BrOS
14475-59-3
1-Butanethiol, 4-bromo-, acetate,Acetic acid, thio
211.12

S-(4-BROMOPHENYL) BENZENECARBOTHIOATE
CAS:28122-80-7
Formula: C13H9BrOS
28122-80-7
293.179

S-(4-CYANOBUTYL)THIOACETATE
CAS:252949-42-1
Trade Name: Thioacetate Deprotection Procedure.
Formula: C7H11NOS
BB018847
S-(4-cyanobutyl) ethanethioate
157.23

S-(4-Fluorophenyl)-DL-cysteine
CAS:405-23-2
Formula: C9H10FNO2S
405-23-2
Alanine, 3-[(p-fluorophenyl)thio]-; DL-Cysteine, S
215.24

S-(4-FLUOROPHENYL)-L-CYSTEINE
CAS:331-90-8
Formula: C9H10FNO2S
331-90-8
L-Cysteine, S-(4-fluorophenyl)-; NSC 21936; (R)-2-
215.24

S-(4-FLUOROPHENYL)MERCAPTURIC ACID
CAS:331-93-1
Formula: C11H12FNO3S
331-93-1
S-(4-Fluorophenyl)mercapturic acid
257.28

S-(4-METHOXYTRITYL)-D-CYSTEINE
CAS:926935-33-3
Formula: C23H23NO3S
BAT-006063
H-D-Cys(Mmt)-OH; H-D-Cys(MeOTrt)-OH
393.50

S-(4-METHYLPHENYL) 4-NITROBENZENECARBOTHIOATE
CAS:28122-84-1
Formula: C14H11NO3S
28122-84-1
273.307

S-(4-METHYLPHENYL) BENZENECARBOTHIOATE
CAS:10371-42-3
Formula: C14H12OS
10371-42-3
S-(4-methylphenyl)benzenecarbothioate; S-(p-Tolyl)
228.309

S-(4-METHYLPHENYL) ETHANETHIOATE
CAS:10436-83-6
Formula: C9H10OS
10436-83-6
166.24

S-(4-NITROBENZYL)-6-THIOGUANOSINE
CAS:13153-27-0
Trade Name: S-(4-Nitrobenzyl)-6-thioguanosine, an influential biomedical compound widely employed in the managem
Formula: C17H18N6O6S
13153-27-0
2-Amino-6-[(4-nitrobenzyl)thio]-9-b-D-ribofuranosy
434.43

S-(4-NITROPHENYL)-L-CYSTEINE
CAS:55288-30-7
Trade Name: S-(4-Nitrophenyl)-L-cysteine (cas# 55288-30-7) is a useful research chemical.
Formula: C9H10N2O4S
BB056695
S-(4-Nitrophenyl)-L-cysteine; (R)-2-Amino-3-((4-ni
242.25

S-(4-NITROPHENYL)MERCAPTURIC ACID
CAS:91088-55-0
Trade Name: S-(4-Nitrophenyl)mercapturic acid, a metabolite of 1-nitropyrene, a potent carcinogen present in die
Formula: C11H12N2O5S
91088-55-0
N-Acetyl-S-(4-nitrophenyl)-L-cysteine; N-Acetyl-3-
284.29

S-(5'-ADENOSYL)-L-HOMOCYSTEINE-13C5
Trade Name: A novel labelled biomarker for predicting susceptibility of a subject to a mental or neurodegenerati
Formula: C9[13C]5H20N6O5S
S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine-13C5; L-
389.37

S-(5'-ADENOSYL)-L-METHIONINE CHLORIDE DIHYDROCHLORIDE
CAS:86867-01-8
Trade Name: S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, widely recognized as a pivotal constituent wi
Formula: C15H23ClN6O5S-+2HCl
86867-01-8
SAM chloride dihydrochloride; Active methionine; A
507.82

S-(5'-ADENOSYL)-L-METHIONINE DIHYDROGEN SULFATE
CAS:3593-13-8
Formula: C15H23IN6O5S
3593-13-8
S-(5'-adenosyl)-L-methionine dihydrogen sulfate; (

S-(5'-ADENOSYL)-L-METHIONINE DISULFATE SALT (MIXTURE OF DIASTEREOMERS)
Trade Name: Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (CO
Formula: C15H26N6O13S3
5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-
594.59

S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride
CAS:74084-24-5
Trade Name: S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride is the labelled analogue of S-(
Formula: [13C]C14H23ClN6O5S.xHCl
BLP-014801
S-(5'-Adenosyl)-L-methionine-(S-methyl-13C) chlori
435.89 (free base)

S-(5'-ADENOSYL)-L-METHIONINE-[D3] DISULFATE SALT (MIXTURE OF DIASTEREOMERS)
Formula: C15H23D3N6O13S3
BLP-006502
S-(5'-Adenosyl)-L-methionine-d3 disulfate salt; 5'
597.61

S-(5'-Adenosyl)-L-methionine-13C5 Sulfate Salt (Mixture of Diastereomers)
Trade Name: Labelled S-(5'-Adenosyl)-L-methionine Disulfate Salt. A methyl donor and cofactor for enzyme-catalyz
Formula: C10[13C]5H23N6O5SGü¦GÇóHSO4Gü+GÇóx(H2SO4)
5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-
404.42

S-(5'-Adenosyl)-L-Methionine-d3 Disulfate Salt (Mixture of Diastereomers)
Trade Name: Labelled S-(5'-Adenosyl)-L-methionine. A methyl donor and cofactor for enzyme-catalyzed methylations
Formula: C15H23D3N6O13S3
5'-[[(3S)-3-Amino-3-carboxypropyl](methyl-d3)sulfo
597.61

S-(5-(ACETYLAMINO)-2-HYDROXYPHENYL)-L-CYSTEINE
CAS:53446-10-9
Formula: C11H14N2O4S
53446-10-9
S-(5-(Acetylamino)-2-hydroxyphenyl)-L-cysteine; 3-
384.33

S-(5-MERCAPTO-2-NITROBENZOIC ACID)-D-PENICILLAMINE DISULFIDE
Trade Name: S-(5-Mercapto-2-nitrobenzoic Acid)-D-penicillamine Disulfide is an impurity of D-Penicillamine, whic
Formula: C12H14N2O6S2
5-{[(1S)-1-Amino-1-carboxy-2-methyl-2-propanyl]dis
346.38

S-(9-FLUOLENYLMETHYL)-L-CYSTEINE
CAS:84888-38-0
Formula: C17H17NO2S
BAT-006064
H-Cys(Fm)-OH
299.39

S-(9H-FLUOREN-9-YLMETHYL)-N-[(2-PROPEN-1-YLOXY)CARBONYL]-L-CYSTEINE
CAS:182201-77-0
Formula: C21H21NO4S
182201-77-0
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propenyloxy)carbon
383.46

S-(HYDROGEN MALONYL)COENZYME A
CAS:524-14-1
Formula: C24H38N7O19P3S
524-14-1
853.58

S-(METHYLTHIO) HEXANOATE
CAS:20756-86-9
Formula: C7H14OS
20756-86-9
Methyl-6-Mercaptohexanoate; Hexanoic acid, 6-merca
162.24986

S-(N,N-DIETHYLCARBAMOYL)GLUTATHIONE
CAS:157723-51-8
Formula: C15H26N4O7S
157723-51-8
S-(N,N-DIETHYLCARBAMOYL)GLUTATHIONE; 2-Amino-4-[1-
406.45

S-(N,N-DIMETHYLTHIOCARBAMOYL)THIOGLYCOLIC ACID
CAS:4007-01-6
Formula: C5H9NO2S2
4007-01-6
179.26

S-(N-METHYL-[D3]-CARBAMOYL)-L-CYSTEINE
CAS:127633-26-5
Trade Name: S-(N-Methyl-[d3]-carbamoyl)-L-cysteine is a labelled metabolite of N-methylformamide and dimethylfor
Formula: C5H7D3N2O3S
BLP-004180
S-[(Methyl-d3-amino)carbonyl]-L-cysteine; L-Cystei
181.23

S-(N-METHYLCARBAMOYL)-L-CYSTEINE
CAS:7324-17-6
Trade Name: S-(N-Methylcarbamoyl)-L-cysteine is an invaluable compound with profound antitumor activity used for
Formula: C5H10N2O3S
7324-17-6
S-[(Methylamino)carbonyl]-L-cysteine; L-Cysteine M
178.21

S-(N-METHYLCARBAMOYL)GLUTATHIONE
CAS:38126-73-7
Formula: C12H20N4O7S
38126-73-7
N-[N-L-+¦-Glutamyl-S-[(methylamino)carbonyl]-L-cys
364.37

S-(N-METHYLCARBAMOYL)GLUTATHIONE-[D3]
CAS:127633-23-2
Trade Name: S-(N-Methylcarbamoyl)glutathione-[d3] is a labelled metabolite of the investigational antitumor agen
Formula: C12H17D3N4O7S
BLP-004179
N-[N-L-+¦-Glutamyl-S-[(methyl-d3-amino)carbonyl]-L
367.39

S-(N-PHENETHYLTHIOCARBAMOYL)-L-CYSTEINE
CAS:53330-02-2
Trade Name: S-(N-Phenethylthiocarbamoyl)-L-cysteine, a P450 inhibitor, is an anticarcinogenic drug with antileuk
Formula: C12H16N2O2S2
53330-02-2
PEITC-Cys; S-[(2-phenylethyl)carbamothioyl]-L-cyst
284.40

S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE
CAS:220727-26-4
Formula: C17H36O4SSi
220727-26-4
S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE; S-[3-(T
364.62

S-(P-AZIDOPHENACYL)GLUTATHIONE
CAS:73322-71-1
Formula: C18H22N6O7S
73322-71-1
466.50

S-(P-NITROBENZYL)GLUTATHIONE
CAS:6803-19-6
Formula: C17H22N4O8S
6803-19-6
S-(P-NITROBENZYL)GLUTATHIONE; s-(4-nitrobenzyl)glu
442.44

S-(TERT-BUTYLTHIO)-L-CYSTEINE, 98%
CAS:313223-16-4
Formula: C7H17NO3S2
313223-16-4
227.30

S-(THIOBENZOYL)THIOGLYCOLIC ACID
CAS:942-91-6
Trade Name: S-(Thiobenzoyl)thioglycolic acid (CAS# 942-91-6) is a useful research chemical.
Formula: C9H8O2S2
942-91-6
2-(benzenecarbonothioylsulfanyl)acetic acid
212.29

S-(TRICHLOROVINYL)-L-CYSTEINE
CAS:98025-31-1
Trade Name: S-(Trichlorovinyl)-L-cysteine is an intermediate in the synthesis of metabolites of Perchloroethene
Formula: C5H6Cl3NO2S
98025-31-1
S-(1,2,2-Trichlorovinyl)-L-cysteine; S-(Trichloroe
250.53

S-(TRIFLUOROACETYL)-4-MERCAPTOTOLUENE
CAS:75072-07-0
Formula: C9H7F3OS
75072-07-0
S-(TRIFLUOROACETYL)-4-MERCAPTOTOLUENE; S-(TRIFLUOR
220.21

S-(TRIFLUOROMETHYL)-3,7-DINITRODIBENZOTHIOPHENIUM TRIFLUOROMETHANESULFONATE
CAS:129922-37-8
Formula: C14H6F6N2O7S2
129922-37-8
S-(Trifluoromethyl)-3,7-dinitrodibenzothiophenium
492.33

S-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM-3-SULFONATEETHANOLATE
CAS:160656-62-2
Formula: C15H13F3O4S2
160656-62-2
378.39

S-+¦-(4-Pyridylethyl)-DL-penicillamine
CAS:39555-40-3
Trade Name: S-+¦-(4-Pyridylethyl)-DL-penicillamine is a derivative of D-Penicillamine, which is a penicillin met
Formula: C12H18N2O2S
39555-40-3
H-DL-Pen(4-pyridylethyl)-OH; 3-((2-(4-Pyridyl)ethy
254.35

S-+¦-cyano-3-phenoxy benzyl alcohol
CAS:122395-47-5
122395-47-5

S-[(2-GUANIDINO-4-THIAZOYL)METHYL] ISOTHIOUREA HYDROCHLORIDE
CAS:352530-51-9
Trade Name: S-[(2-Guanidino-4-thiazoyl)methyl] isothiourea hydrochloride (CAS# 352530-51-9 ) is a useful researc
Formula: C5H10N6S2 -+ HCl
352530-51-9
2-[4-[(aminosulfinimidoyl)methyl]-1,3-thiazol-2-yl
254.76

S-[(4-methoxyphenyl)methyl] N,N-diethylcarbamothioate
CAS:18357-78-3
Formula: C13H19NO2S
18357-78-3
253.36

S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-DIMETHYL-3-OXOSPIRO[2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17,2'-OXOLANE]-7-YL]ETHANETHIOATE
CAS:6673-97-8
Formula: C24H34O3S
6673-97-8
402.59

S-[[(2-CARBOXY-2-HYDROXYETHYL)SULPHONYL]METHYL]-L-CYSTEINE
CAS:30892-74-1
Formula: C7H13NO7S2
30892-74-1
(2R)-2-amino-3-[(2-carboxy-2-hydroxyethyl)sulfonyl
287.31062

S-[[3-(2-METHYLPHENYL)-4-OXOQUINAZOLIN-2-YL]METHYL] CARBAMOTHIOATEHYDROCHLORIDE
CAS:61555-10-0
Formula: C17H16ClN3O2S
61555-10-0
361.846

S-[[5-(ACETYLSULFANYLMETHYL)-3-HYDROXY-2-METHYLPYRIDIN-1-IUM-4-YL]METHYL] ETHANETHIOATE BROMIDE
CAS:73622-67-0
Formula: C12H16BrNO3S2
73622-67-0
366.294

S-[2-(4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE
CAS:164575-82-0
Formula: C14H13N5O2S2
164575-82-0
4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]be
0

S-[2-(4-METHYL-2-OXOCYCLOHEXYL)PROPAN-2-YL] ETHANETHIOATE
CAS:57074-34-7
Formula: C12H20O2S
57074-34-7
228.351

S-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE
CAS:84473-68-7
Formula: C12H20OS
84473-68-7
212.35

S-[2-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE
CAS:84473-67-6
Formula: C12H18O2S
84473-67-6
226.34

S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID
CAS:887407-43-4
Formula: C10H13NO2S
887407-43-4
S-[2-(4-Pyridyl)ethyl] thiolactic acid
211.28

S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID SODIUM SALT
CAS:1024357-58-1
Formula: C10H12NNaO2S
1024357-58-1
S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SAL
233.26

S-[2-(4-PYRIDYL)ETHYL]-L-CYSTEINE
CAS:28809-04-3
Formula: C10H14N2O2S
28809-04-3
s-[2-(4-pyridinyl)ethyl]-l-cystein; H-CYS[2-(4-PYR
226.3

S-[2-(Diethylamino)ethyl] +¦-phenylbenzeneethanethioate hydrochloride
CAS:548-68-5
Formula: C20H25NOS.HCl
548-68-5
363.94454

S-[2-(DIETHYLAMINO)ETHYL] DIPHENYLDITHIOCARBAMATE MONOHYDROCHLORIDE
CAS:58-13-9
Formula: C19H24N2OS.HCl
58-13-9
364.90

S-[2-(IODO-4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE
CAS:175093-14-8
Formula: C14H11I2N5O2S2
175093-14-8
IAET; 4-Azido-2-hydroxy-3,5-diiodo-N-[2-(2-pyridin
599.21

S-[2-(N7-GUANYL)ETHYL]GLUTATHIONE-[D4]
CAS:220317-14-6
Trade Name: A labelled analogue of S-[2-(N7-Guanyl)ethyl]glutathione.
Formula: C17H20D4N8O7S
BLP-004182
L-+¦-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-p
488.51

S-[2-[(5-CHLORO-2-HYDROXY-4-METHYLPHENYL)AMINO]-2-OXOETHYL] ETHANETHIOATE
CAS:63148-80-1
Formula: C11H12ClNO3S
63148-80-1
273.74

S-[2-[(6-ETHOXY-2-BENZOTHIAZOLYL)AMINO]-2-OXOETHYL] ETHANETHIOATE
CAS:94109-76-9
Formula: C13H14N2O3S2
94109-76-9
310.40

S-[2-[[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]FORMYLAMINO]-1-[2-(BENZOYLOXY)ETHYL]PROP-1-EN-1-YL] BENZENECARBOTHIOATE MONOHYDROCHLORIDE,97%
CAS:2105-44-4
Formula: C26H27ClN4O4S
2105-44-4
527.03498

S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (3S)-3-HYDROXYHEXADECANETHIOATE, 95%
CAS:35106-50-4
Formula: C37H66N7O18P3S
35106-50-4
1021.90

S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] TETRADECANETHIOATE
CAS:14214-88-1
Formula: C35H62N7O17P3S
14214-88-1
977.89

S-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 2-METHYLBUT-2-ENETHIOATE
CAS:6247-62-7
Formula: C26H42N7O17P3S
6247-62-7
849.635

S-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 2-METHYLPROPANETHIOATE
CAS:15621-60-0
Formula: C25H42N7O17P3S
15621-60-0
837.624

S-[2-[DI(PROPAN-2-YL)AMINO]ETHYL]3-CHLOROPYRIDO[2,3-B][1,4]BENZOTHIAZINE-5-CARBOTHIOATE HYDROCHLORIDE
CAS:19825-16-2
Formula: C20H25Cl2N3OS2
19825-16-2
458.468

S-[3-ACETOXY-1-[1-[[(4-AMINO-2-METHYL-5-PYRIMIDYL)METHYL]FORMAMIDO]ETHYLIDENE]PROPYL] THIOACETATE MONOHYDROCHLORIDE
CAS:28008-04-0
Formula: C16H22N4O4S.HCl
28008-04-0
402.90

S-[3-ACETYLSULFANYL-2-(4-METHYLPHENYL)SULFONYLOXYPROPYL] ETHANETHIOATE
CAS:85366-02-5
Formula: C14H18O5S3
85366-02-5
362.485

S-[4-[2-[4-(2-PHENYLETHYNYL)PHENYL]ETHYNYL]PHENYL] THIOACETATE
CAS:356590-07-3
Trade Name: Thioacetate Deprotection Procedure.
Formula: C24H16OS
356590-07-3
S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]
352.45

S-[5-[(ETHOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL] O-ETHYL THIOCARBONATE
CAS:21521-73-3
Formula: C8H11N3O4S2
21521-73-3
S-[5-[(ethoxycarbonyl)amino]-1,3,4-thiadiazol-2-yl
277.32064

s-[5-[(p-chloroanilino)sulfonyl]benzothiazol-2-yl] o-cyclohexyl thiocarbonate
CAS:94213-18-0
Formula: C20H19ClN2O4S3
94213-18-0
483.02386

S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE
CAS:35446-36-7
Formula: C11H14N2O2S2
35446-36-7
s-(n-benzylthiocarbamoyl)cysteine; S-[N-BENZYL(THI
270.37

S-1 METHANANDAMIDE
CAS:157182-50-8
Trade Name: S-1 methanandamide is a CB1 receptor ligand. It inhibits electrically evoked contractions in isolate
Formula: C23H39NO2
157182-50-8
(R)-methanandamide; (S)-(GêÆ)-Arachidonyl-1'-Hydro
361.6

S-1,2-EPOXYPENTANE
CAS:123731-68-0
Formula: C5H10O
123731-68-0
S-1,2-Epoxypentane; (S)-2-Propyloxirane
86.13

S-1,3,4-OXADIAZOLE, 2-[3-[4-(ETHYLSULFINYL)PHENYL]-5-BENZOFURANYL]-5-METHYL-
CAS:1005203-17-7
Formula: C19H16N2O3S
1005203-17-7
2-[3-[4-[(S)-ethylsulfinyl]phenyl]-1-benzofuran-5-
352.40694

S-1,3,4-OXADIAZOLE, 2-METHYL-5-[3-[4-(METHYLSULFINYL)PHENYL]-5-BENZOFURANYL]-,
CAS:1005203-15-5
Formula: C18H14N2O3S
1005203-15-5
2-methyl-5-[3-[4-[(S)-methylsulfinyl]phenyl]-1-ben
338.38036

S-1-BOC-3-BROMOPIPERIDINE
CAS:849968-26-3
849968-26-3

S-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE-HCL
CAS:1246643-15-1
Formula: C12H25ClN2O2
1246643-15-1
264.79200

S-1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER
CAS:313706-14-8
Formula: C14H17NO4
313706-14-8
263.296

S-1-N-BOC-PROPANE-1,2-DIAMINE-HCL
CAS:121103-15-9
Formula: C8H18N2O2
121103-15-9
174.24072

S-1-N-CBZ-BUTANE-1,3-DIAMINE
CAS:949916-64-7
Formula: C12H18N2O2
949916-64-7
222.28

S-1-PHENYL-1,2-ETHANEDIOL
CAS:25779-13-5
25779-13-5

S-110483
Trade Name: S-110483 is a prostanoid EP4 receptor antagonist with immunomodulatory and analgesic activities. Hum
S-110483; S 110483; S110483

S-15176 DIFUMARATE SALT
CAS:148913-55-7
Formula: C31H48N2O4S.2C4H4O4
148913-55-7
N-[(3,5-Di-tert-butyl-4-hydroxy-1-thiophenyl)]-3-p
776.939

S-15183A
Trade Name: S-15183a is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sp
Formula: C25H36O5
BBF-03395
S-15183 a
416.5

S-15183B
Trade Name: S-15183b is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sp
Formula: C27H40O5
BBF-03396
S-15183 b
444.6

S-17092
CAS:176797-26-5
Trade Name: S-17092, a thiazolidine derivative, has been found to be a prolyl endopeptidase inhibitor which coul
Formula: C22H28N2O2S
176797-26-5
S-17092; S 17092; S17092. [(2S,3aS,7aS)-2-(1,3-thi
384.54

S-19159
Trade Name: S-19159 is a modulator of neurite outgrowth produced by the ascomycete Preussia aemulans.
Formula: C30H44O5
BBF-03397
S 19159; S19159
484.7

S-2 METHANANDAMIDE
CAS:157182-48-4
Trade Name: S-2 methanandamide is a CB1 receptor agonist with Ki value of 26 nM. It also has weak affinity for F
Formula: C23H39NO2
157182-48-4
(S)-(+)-Arachidonyl-2'-Hydroxy-1'-Propylamide; (5Z
361.6

S-2,3-DICARBOXYAZIRIDINE
CAS:57528-68-4
Trade Name: It is produced by the strain of Streptomyces sp. It has the activity of resistant gram-positive and
Formula: C4H5NO4
BBF-01387
2,3-Dicarboxyaziridine
131.09

S-2-(4-AMINOBENYL)-DIETHYLENETRIAMINE PENTA-TERT-BUTYL ACETATE
CAS:205956-41-0
205956-41-0

S-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE-HCL
CAS:1190890-11-9
Formula: C10H21ClN2O2
1190890-11-9
236.73900

S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL
CAS:1217715-35-9
Formula: C14H21ClN2O2
1217715-35-9
284.78200

S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL 97+%
CAS:1154871-02-9
Formula: C14H21ClN2O2
1154871-02-9
284.789

S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCL
CAS:1070968-08-9
Formula: C10H21ClN2O2
1070968-08-9
236.73900

S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCL
CAS:1033245-45-2
Formula: C13H19ClN2O2
1033245-45-2
270.75500

S-2-(FMOC-AMINOMETHYL)PYRROLIDINE
CAS:672310-16-6
Formula: C20H22N2O2
672310-16-6
322.411

S-2--BROMO GLUTARIC ACID
CAS:51528-22-4
Formula: C5H7 Br O4
51528-22-4
211.01

S-2--BROMOBUTYRICACID
CAS:32659-49-7
Formula: C4H7BrO2
32659-49-7
S-2--bromobutyricacid; (S)-2-Bromobutanoicacid; 32
167.00118

S-2--BROMOVALERIC ACID
CAS:32835-74-8
Formula: C5H9 Br O2
32835-74-8
S-2--Bromovalericacid; 32835-74-8; S-2--Bromovaler
0

S-2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE
CAS:121216-42-0
Formula: C11H15NO
121216-42-0
177.24300

S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL
CAS:956102-64-0
Formula: C6H15NO
956102-64-0
117.19

S-2-AMINOETHYL-L-CYSTEINE HYDROCHLORIDE
CAS:4099-35-8
Formula: C5H12N2O2S-+HCl
BAT-004187
L-Cys(aminoethyl)-OH HCl; L-4-Thialysine hydrochlo
200.70

S-2-BENZOTHIAZOLYL ( Z ) -2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE
CAS:89604-91-1
Formula: C12H9N5O2S3
89604-91-1
4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO
351.43

S-2-BENZOTHIAZOLYL-L-CYSTEINE
CAS:399-82-6
Trade Name: S-2-Benzothiazolyl-L-cysteine (BTC) is a poor substrate for purified glutamine transaminase K from m
Formula: C10H10N2O2S2
BB073870
S-(2-Benzothiazolyl)cysteine; BTC
254.33

S-2-BROMO-2-PHENYLACETIC ACID
CAS:60686-78-4
Formula: C8H7 Br O2
60686-78-4
0

S-2-BROMO-4-IMIDAZOLE PROPIONIC ACID
CAS:86288-08-6
Formula: C6H7 Br N2 O2
86288-08-6
0

S-2-BROMOPROPIONIC ACID
CAS:32644-15-8
Formula: C3H5BrO2
32644-15-8
(S)-(-)-2-BROMOPROPIONIC ACID; (S)-2-BROMOPROPIONI
152.97

S-2-BUTYL 3-METHYLBUT-2-ENETHIOATE
CAS:34322-09-3
Formula: C9H16OS
34322-09-3
2-Butenethioicacid,3-methyl-,S-(1-methylpropyl)est
172.29

S-2-Cbz-Amino-3-Phenylpropane-1-Sulfonic Acid
CAS:856570-20-2
Formula: C17H19NO5S
856570-20-2
349.40

S-2-CBZ-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE
CAS:1217807-36-7
Formula: C14H21ClN2O2
1217807-36-7
284.78200

S-2-CHLORO-2-PHENYLACETIC ACID
CAS:29125-24-4
Formula: C8H7 Cl O2
29125-24-4
(S)-Phenylchloroacetic acid; [S,(+)]-Chlorophenyla
0

S-2-CHLORO-3-PHENYLPROPIONIC ACID
CAS:41998-38-3
Formula: C9H9 Cl O2
41998-38-3
(2S)-2-chloro-3-phenylpropanoicacid; S-2-Chloro-3-
0

S-2-CHLORO-4-IMIDAZOLE PROPIONIC ACID
CAS:17561-26-1
Formula: C6H7ClN2O2
17561-26-1
S-2-Chloro-4-imidazole propionic acid; (S)-(-)-2-C
174.58

S-2-CHLORO3-METHYLVALERIC ACID
CAS:921-48-2
Formula: C6H11 Cl O2
921-48-2
150.60300

S-2-CHLOROGLUTARIC ACID
CAS:4189-03-1
Formula: C5H7 Cl O4
4189-03-1
0

S-2-CHLOROVALERIC ACID
CAS:32644-12-5
Formula: C5H9 Cl O2
32644-12-5
(2S)-2-chloropentanoicacid; S-2-chlorovalericacid;
0

S-2-HYDROXY-4-IMIDAZOLE PROPIONIC ACID
CAS:14403-45-3
Formula: C6H8N2O3
14403-45-3
S-2-hydroxy-4-imidazole propionic acid; (S)-2-Hydr
156.14

S-2-HYDROXYETHYL-L-CYSTEINE
CAS:6367-98-2
Trade Name: A metabolite of ethylene oxide.
Formula: C5H11NO3S
BAT-009025
Hydroxyethylcysteine; S-(2-Hydroxyethyl)-L-cystein
165.21

S-2-ISOBUTYL-PIPERAZINE 97+%
CAS:106576-37-8
Formula: C8H18N2
106576-37-8
142.246

S-2-ISOBUTYL-PIPERAZINE-2HCL
CAS:1240620-73-8
Formula: C8H20Cl2N2
1240620-73-8
215.16400

S-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE
CAS:62596-65-0
Formula: C12H17NO2S
62596-65-0
239.34

S-2-ISOPROPYL-2-METHYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE
CAS:956102-59-3
Formula: C13H19NO2S
956102-59-3
253.36

S-2-ISOPROPYL-PIPERAZINE
CAS:133181-64-3
Formula: C7H16N2
133181-64-3
(S)-2-ISOPROPYLPIPERAZINE; 133181-64-3; (2S)-2-pro
128.21534

S-2-N-CBZ-PROPANE-1,2-DIAMINE HYDROCHLORIDE
CAS:850033-71-5
Formula: C11H17ClN2O2
850033-71-5
244.71800

S-2-NITROPHENYL-L-CYSTEINE
CAS:60115-45-9
Formula: C9H10N2O4S
BAT-007753
H-Cys(Sonp)-OH; S-2-NITROPHENYL-L-CYSTEINE; L-Cyst
242.25

S-2-PHENYL ETHYLENE OXIDE
CAS:20785-54-5
20785-54-5

S-2-Propenyl-D-cysteine
CAS:770742-93-3
Formula: C6H11NO2S
770742-93-3
(S)-3-(Allylthio)-2-aminopropanoic Acid; S-2-Prope
161.22

S-2-PYRIDYL (Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)THIOACETATE
CAS:80756-32-7
Formula: C11H10N4O2S2
80756-32-7
294.40

S-2-PYRROLIDYLMETHYL BROMIDE
CAS:51368-36-6
Formula: C5H10BrN
51368-36-6
164.0436

S-2-TERT-BUTYL PIPERAZINE 97+%
CAS:502482-37-3
Formula: C8H18N2
502482-37-3
142.246

S-22153
CAS:180304-07-8
Trade Name: S22153 is a melatonin receptor antagonist with EC50 values of 19 nM, 4.6 nM for hMT1 and hMT2 melato
Formula: C14H17NOS
180304-07-8
S22153; S 22153
247.36

S-2474
CAS:158089-95-3
Trade Name: S-2474 is a COX-2 and 5-lipoxygenase (5-LO) inhibitor, with IC50s of 11 nM and 27 ++M for COX-2 and
Formula: C20H31NO3S
158089-95-3
(E)-(5)-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2
365.53

S-2E
CAS:155730-92-0
Formula: C22H25NO4
155730-92-0
(S)-(+)-4-[1-(4-tert-Butylphenyl)-2-oxo-pyrrolidin
367.44

S-3,3'-BIS(PHENYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:874948-59-1
Trade Name: S-3,3'-Bis(phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (CAS# 874948-59-1 ) is a useful resea
Formula: C32H21O4P
BB052193
(S)-2,2'-Dihydroxy-3,3'-diphenyl-1,1'-binaphthalen
500.48

S-3,4-DIMETHOXY-PHENYLALANINE
CAS:55-59-4
Formula: C11H15NO4
55-59-4
L-(3-METHOXY4-METHYL)-TYROSINE; L-3,4-DIMETHOXYPHE
225.24

S-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCL
CAS:1217702-57-2
Formula: C11H23ClN2O2
1217702-57-2
250.76600

S-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL
CAS:1217774-98-5
Formula: C14H21ClN2O2
1217774-98-5
284.78200

S-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCL
CAS:1075260-66-0
Formula: C10H21ClN2O2
1075260-66-0
236.73900

S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE
CAS:872714-91-5
Formula: C13H18N2O2
872714-91-5
270.762

S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCL
CAS:1217634-53-1
Formula: C13H19ClN2O2
1217634-53-1
270.75500

S-3-CBZ-AMINO PYRROLIDINE-HCL
CAS:1217631-74-7
Formula: C12H17ClN2O2
1217631-74-7
256.73

S-3-CBZ-AMINOPIPERIDINE HYDROCHLORIDE
CAS:847454-42-6
Formula: C13H18N2O2.HCl
847454-42-6
270.762

S-3-HYDROXYTETRAHYDROTHIOPHENE
CAS:79107-75-8
Formula: C4H8O2
79107-75-8
S-3-Hydroxytetrahydrothiophene; 3S-Tetrahydrothiop
88.11

S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCL
CAS:1217805-12-3
Formula: C11H23ClN2O2
1217805-12-3
250.76

S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL
CAS:879275-37-3
Formula: C14H20N2O2.HCl
879275-37-3
284.789

S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]INDOLE
CAS:163064-67-3
Formula: C20H17F3N2O
163064-67-3
S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]I
358.3569896

S-3304
CAS:193809-34-6
Trade Name: S-3304 is an orally-agent agent with potential antineoplastic activity. S-3304 inhibits matrix metal
Formula: C24H20N2O4S2
193809-34-6
S 3304; S3304
464.55

S-3448
CAS:254877-04-8
Formula: C25H26ClN3O7S3
254877-04-8
2-[[(4-Chlorophenyl)sulfonyl]amino]-4,5-dimethoxy-
612.14

S-4-(1-(1-HYDROXYCYCLOHEXYL)-2-((4-HYDROXYPHENYLETHYL) AMINO) ETHYL) PHENOL
CAS:1346601-21-5
Trade Name: An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that
Formula: C22H29NO3
1346601-21-5
rac N,N-Didesmethyl-N-(4-hydroxyphenethyl)-O-desme
355.48

S-4-(1-HYDROXY-ETHYL)-BENZOIC ACID
CAS:97364-15-3
Formula: C9H10O3
97364-15-3
166.17

S-4-METHOXYBENZYL-D-CYSTEINE
CAS:58290-34-9
Formula: C11H15NO3S
BAT-003565
D-Cys(pMeOBzl)-OH; (S)-2-Amino-3-((4-Methoxybenzyl
241.30

S-4-METHOXYBENZYL-D-PENICILLAMINE
CAS:53599-14-7
Formula: C13H19NO3S
BAT-001602
D-Pen(pMeOBzl)-OHH-+¦,+¦-Dimethyl-D-Cys(pMeOBzl)-O
269.34

S-4-METHOXYBENZYL-L-CYSTEINE
CAS:2544-31-2
Formula: C11H15NO3S
BAT-004188
L-Cys(pMeOBzl)-OH; (R)-2-Amino-3-((4-methoxybenzyl
241.30

S-4-METHOXYBENZYL-L-PENICILLAMINE
CAS:387868-34-0
Trade Name: S-4-Methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metaboli
Formula: C13H19NO3S
BAT-005721
L-Pen(pMeOBzl)-OH; H-+¦,+¦-Dimethyl-L-Cys(pMeOBzl)
269.34

S-4-METHOXYLTRITYL-L-CYSTEINE
CAS:177582-20-6
Formula: C23H23NO3S
BAT-004189
L-Cys(Mmt)-OH; (2R)-2-Azanyl-3-[(4-Methoxyphenyl)-
393.28

S-4-METHYLBENZYL-D-CYSTEINE
CAS:127348-02-1
Formula: C11H15NO2S
BAT-003566
D-Cys(pMeBzl)-OH; (S)-2-Amino-3-((4-methylbenzyl)t
225.30

S-4-METHYLBENZYL-D-PENICILLAMINE
CAS:1330286-51-5
Formula: C13H19NO2S
BAT-001591
D-Pen(pMeBzl)-OH; H-+¦,+¦-Dimethyl-D-Cys(pMeBzl)-O
253.20

S-4-METHYLBENZYL-L-CYSTEINE
CAS:42294-52-0
Formula: C11H15NO2S
BAT-004190
L-Cys(pMeBzl)-OH; (R)-2-Amino-3-((4-Methylbenzyl)T
225.30

S-4-METHYLBENZYL-L-PENICILLAMINE
CAS:1039102-11-8
Trade Name: S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicilli
Formula: C13H19NO2S
BAT-002117
3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-A
253.36

S-49076
CAS:1265965-22-7
Trade Name: This active molecular is a Axl receptor tyrosine kinase inhibitor, Proto oncogene protein c met inhi
Formula: C22H22N4O4S
1265965-22-7
S-49076; S49076; S 49076; (Z)-3-((3-((4-(morpholin
438.50

S-6123
CAS:87508-45-0
Trade Name: S-6123 is a synthetic, potent antimicrobial compound of the oxazolidinone series. It inhibits riboso
Formula: C10H12N2O5S
87508-45-0
(R)-4-(5-(hydroxymethyl)-2-oxooxazolidin-3-yl)benz
272.28

S-632-B1
CAS:121995-32-2
Trade Name: S-632-B1 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It
Formula: C17H25NO5
BBF-03393
Antibiotic S 632-B1; S 632B(sub 1); Antibiotic S 6
323.4

S-632-B2
Trade Name: S-632-B2 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It
Formula: C17H25NO5
BBF-03394
Antibiotic S 632-B2; S 632B(sub 2); Antibiotic S 6
323.4

S-63845
CAS:1799633-27-4
Trade Name: S-63845 is a selective inhibitor of MCL1 (Ki (MCL1, FP) < 1.2 nM; Kd (MCL1, SPR) = 0.19 nM; Ki (BCL2
Formula: C39H37ClF4N6O6S
1799633-27-4
S63845; S-63845; S 63845. (R)-2-((5-(3-chloro-2-me
829.2646

S-72055
CAS:22508-01-6
Formula: C10H8N4O5
22508-01-6
Fuvinazole;S-72055;Acetamide,N-(3-(2-(5-nitro-2-fu
264.19432

S-9-FLUORENYLMETHYL-L-CYSTEINE HYDROCHLORIDE
CAS:84888-34-6
Formula: C17H17NO2S-+HCl
BAT-004191
L-Cys(Fm)-OH HCl; (2R)-2-amino-3-[(9H-fluoren-9-yl
335.88

S-9-FLUORENYLMETHYL-L-CYSTEINE TERT-BUTYL ESTER HYDROCHLORIDE
CAS:2098496-89-8
Formula: C21H25NO2S-+HCl
BAT-002152
L-Cys(Fm)-OtBu HCl
391.90

S-99
CAS:1124381-69-6
Trade Name: S-99 is an apoptosis signal-regulating kinase 1 (ASK1) inhibitor (IC50 = 42 nM) for immunology, infl
Formula: C16H15F3N6O
1124381-69-6
N-[5-(Isopropylamino)-7-(trifluoromethyl)[1,2,4]tr
364.33

S-Ac7-DOG
CAS:2796227-17-1
2796227-17-1

S-ACETAMIDOMETHYL-3-MERCAPTOPROPIONIC ACID
CAS:52574-08-0
Formula: C6H11NO3S
BAT-004750
S-Acetamidomethyl-deamino-cysteine
177.22

S-ACETAMIDOMETHYL-D-CYSTEINE HYDROCHLORIDE
CAS:200352-41-6
Formula: C6H12N2O3S-+HCl
BAT-003567
(S)-3-((Acetamidomethyl)Thio)-2-Aminopropanoic Aci
228.70

S-ACETAMIDOMETHYL-L-CYSTEINE HYDROCHLORIDE
CAS:28798-28-9
Formula: C6H12N2O3S-+HCl
BAT-004192
L-Cys(Acm)-OH HCl; (2R)-2-Amino-3-[(Acetamidomethy
228.70

S-ACETONYL O-ETHYL DITHIOCARBONATE, 95%
CAS:49762-80-3
Formula: C6H10O2S2
49762-80-3
178.30

S-ACETYL-ETHYLENE-AMIDE-PEG11-AMINE
Trade Name: S-Acetyl-ethylene-amide-PEG11-amine Please contact us for GMP-grade inquiries.
Formula: C29H58N2O13S
BPG-4453
S-Acetyl-ethylene-amide-PEG11-amine; BP-25137
674.9

S-ACETYL-ETHYLENE-AMIDE-PEG11-AZIDE
Trade Name: S-Acetyl-ethylene-amide-PEG11-azide
Formula: C29H56N4O13S
R14-0116
700.9

S-ACETYL-ETHYLENE-AMIDE-PEG11-MAL
Trade Name: S-Acetyl-ethylene-amide-PEG11-Mal Please contact us for GMP-grade inquiries.
Formula: C36H63N3O16S
BPG-4454
S-Acetyl-ethylene-amide-PEG11-Mal; BP-25136
826

S-ACETYL-ETHYLENE-AMIDE-PEG11-NH-BOC
Trade Name: S-Acetyl-ethylene-amide-PEG11-NH-Boc Please contact us for GMP-grade inquiries.
Formula: C34H66N2O15S
BPG-4456
S-Acetyl-ethylene-amide-PEG11-NH-Boc; BP-25140
775

S-ACETYL-PEG12-ALCOHOL
Trade Name: S-acetyl-PEG12-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. S-acetyl-PEG12-alcohol ca
Formula: CGééGéåHGéàGééOGéüGéâS
BP-502001
604.75

S-ACETYL-PEG16-ALCOHOL
Trade Name: S-acetyl-PEG16-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. S-acetyl-PEG16-alcohol ca
Formula: CGéâGéäHGéåGéêOGéüGéçS
BP-501743
780.96

S-ACETYL-PEG20-ALCOHOL
Trade Name: S-acetyl-PEG20-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. S-acetyl-PEG20-alcohol ca
Formula: CGéäGééHGéêGéäOGééGéüS
BP-501907
957.17

S-ACETYL-PEG3-ACID
CAS:1421933-33-6
Trade Name: S-Acetyl-PEG3-C2-acid is a polyethylene glycol (PEG)-based PROTAC linker. S-Acetyl-PEG3-C2-acid can
Formula: C11H20O6S
BP-501625
S-acetyl-PEG3-COOH; S-Acetyl-PEG3-C2-acid; 14-Oxo-
280.34

S-ACETYL-PEG3-AZIDE
CAS:1310827-26-9
Trade Name: S-Acetyl-PEG3-azide is a polyethylene glycol (PEG)-based PROTAC linker. S-Acetyl-PEG3-azide can be u
Formula: CGéüGéÇHGéüGéëNGéâOGéäS
BP-501221
S-acetyl-PEG3-N3; S-Acetyl-PEG3-Azido; Acetylthio-
277.34

S-ACETYL-PEG3-PHOSPHONIC ACID ETHYL ESTER
CAS:2173125-29-4
Trade Name: S-acetyl-PEG3-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker. S-acet
Formula: CGéüGéäHGééGéëOGéçPS
BP-501412
372.41

S-acetyl-PEG4-NHBoc
CAS:1404111-70-1
Trade Name: S-acetyl-PEG4-NHBoc is a polyethylene glycol (PEG)-based PROTAC linker. S-acetyl-PEG4-NHBoc can be u
Formula: CGéüGéçHGéâGéâNOGéçS
BP-500649
395.51

S-ACETYL-PEG6-TOS
CAS:1818294-25-5
Trade Name: S-acetyl-PEG6-Tos is a polyethylene glycol (PEG)-based PROTAC linker. S-acetyl-PEG6-Tos can be used
Formula: CGééGéüHGéâGéäOGéëSGéé
BP-501408
494.62

S-ACETYLGLUTATHIONE
CAS:3054-47-5
Trade Name: S-acetylglutathione is a glutathione derivative that has been shown to inhibit the replication of he
Formula: C12H19N3O7S
B2693-397431
S-acetyl-L-glutathione; Glutathione-S-acetate; 5-[
349.36

S-ACETYLMERCAPTOACETIC ACID
CAS:1190-93-8
Trade Name: S-Acetylmercaptoacetic Acid (CAS# 1190-93-8) is a compound useful in organic synthesis.
Formula: C4H6O3S
BB004407
2-(acetylthio)acetic acid; 2-acetylsulfanylacetic
134.15

S-ACETYLMERCAPTOSUCCINIC ANHYDRIDE
CAS:6953-60-2
Trade Name: S-Acetylmercaptosuccinic Anhydride is a crucial chemical compound that finds extensive application w
Formula: C6H6O4S
6953-60-2
2-(ACETYLTHIO)SUCCINIC ANHYDRIDE; LABOTEST-BB LT00
174.18

S-ACETYLTHIOCHOLINE PERCHLORATE
CAS:102185-16-0
Formula: C7H16ClNO5S
102185-16-0
261.72

S-ACETYLTHIOGLYCOLIC ACID PENTAFLUOROPHENYL ESTER
CAS:129815-48-1
Trade Name: Used for linking synthetic peptide antigens to MAP core peptides or carrier proteins for the purpose
Formula: C10H5O3F5S
BAT-002415
SAMA-OPfp; Pentafluorophenyl-S-acetylthioglycolate
300.10

S-ADENOSYL-5'-L-METHIONINE SULFATE P-TOLUENESULFONATE
CAS:55722-12-8
Formula: C15H23ClN6O5S
55722-12-8

S-ADENOSYL-D,L-HOMOCYSTEINE
CAS:58976-18-4
Formula: C14H20N6O5S
58976-18-4
384.41

S-ADENOSYL-D-HOMOCYSTEINE
CAS:53276-26-9
Formula: C14H20N6O5S
53276-26-9
(2R)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-y
384.4108

S-ADENOSYL-L-[METHYL-3H]METHIONINE
CAS:111093-45-9
Formula: C15H19N6O5ST3
111093-45-9
S-ADENOSYL-L-[METHYL-3H]METHIONINE; S-ADENOSYL-L-M
404.46

S-ADENOSYL-L-CYSTEINE
CAS:35899-53-7
Formula: C13H18N6O5S
BAT-014229
Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio-,
370.38

S-ADENOSYL-L-HOMOCYSTEINE-[ADENOSINE-13C10]
Trade Name: S-adenosyl-L-homocysteine-[adenosine-13C10] is a labelled analogue of S-(5'-Adenosyl)-L-homocysteine
Formula: C4[13C]10H20N6O5S
BLP-008629
S-(5'-adenosyl)-L-homocysteine-13C10; 5'-Deoxy-S-a
394.34

S-ADENOSYL-L-METHIONINE
CAS:29908-03-0
Trade Name: S-adenosyl-l-methionine (SAMe) is a naturally occurring substance which is a major source of methyl
Formula: C15H22N6O5S
B0084-065450
S-Adenosylmethionine; Ademetionine; AdoMet; MSI-19
398.44

S-ADENOSYL-L-METHIONINE CHLORIDE SALT
CAS:24346-00-7
Formula: C15H23ClN6O5S
24346-00-7
ACTIVE METHIONINE; ADENOSYL-L-METHIONINE, S-CHLORI
434.9

S-ADENOSYL-L-METHIONINE DISULFATE TOSYLATE
CAS:7540-22-2
Formula: C22H34N6O16S4
7540-22-2
766.80

S-ADENOSYL-L-METHIONINE IODIDE SALT
CAS:3493-13-8
Formula: C15H23IN6O5S
3493-13-8
SAM-E IODIDE SALT; S-(5'-ADENOSYL)-L-METHIONINE IO
526.35

S-ADENOSYL-L-METHIONINE P-TOLUENESULFONATE
CAS:52248-03-0
Trade Name: S-Adenosyl-L-methionine p-toluenesulfonate, a vital compound harnessed within the biomedical sector,
Formula: C15H23N6O5S.C7H7O3S
52248-03-0
S-(5'-Adenosyl)-L-methionine tosylate; Adenosine,
570.64

S-Adenosyl-L-methionine tetra (p-Toluenesulfonate) Salt
CAS:86562-85-8
Formula: C15H23N6O5S.3C7H8O3S.C7H7O3S
86562-85-8
Adenosine, 5'-GÇï[[(3S)GÇï-GÇï3-GÇïamino-GÇï3-GÇïc
1087.24

S-ADENOSYL-L-METHIONINE TOSYLATE
CAS:71914-80-2
Formula: C15H23N6O5S.C7H7O3S
71914-80-2
S-ADENOSYLMETHIONINE TOSYLATE; S-Adenosyl-L-methio
570.63

S-Adenosyl-L-methionine-[d3]
CAS:68684-40-2
Trade Name: S-Adenosyl-L-Methionine-[d3] is a labelled S-Adenosyl-L-Methionine. S-Adenosyl-L-Methionine plays im
Formula: C15H19D3N6O5S
BLP-013975
(2S)-2-Amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-y
401.46

S-ADENOSYL-L-METHIONINE-D3 DISULFATE
Trade Name: S-Adenosyl-L-methionine-d3 disulfate is a labelled salt of S-Adenosyl-L-Methionine. S-Adenosyl-L-Met
Formula: C15H23N6O13S3D3
5'-[[(3S)-3-Amino-3-carboxypropyl](methyl-d3)sulfo
597.61

S-Adenosylcysteine
CAS:24386-85-4
Formula: C13H18N6O5S
24386-85-4
5'-S-(2-Amino-2-carboxyethyl)-5'-thioadenosine; Cy
370.39

S-ALLYL-[D5]-L-CYSTEINE
CAS:1217444-21-7
Trade Name: S-Allyl-[d5]-L-cysteine is a labelled S-Allyl-L-cysteine. S-Allyl-L-cysteine is a derivative of cyst
Formula: C6H6D5NO2S
BLP-009844
S-Allyl-d5-L-cysteine
166.25

S-ALLYL-L-CYSTEINE HCL
CAS:60114-85-4
Formula: C6H12ClNO2S
60114-85-4
197.68

S-Allyl-L-cysteine sulfoxide
CAS:17795-26-5
Trade Name: Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, whic
Formula: C6H11NO3S
17795-26-5
(-¦)-Alliin; S-Allylcysteine Sulfoxide; 3-(2-Prope
177.22

S-ALLYLCYSTEINE SULFOXIDE
CAS:17795-27-6
Formula: C6H11NO3S
17795-27-6
177.22

S-Allylmercaptocysteine
CAS:2281-22-3
Trade Name: S-allylmercaptocysteine is an organic sulfur compound extracted from garlic, with anti-inflammatory
Formula: C6H11NO2S2
2281-22-3
3-(Prop-2-en-1-yldisulfanyl)-L-alanine; S-allylmer
193.29

S-Alpine-Boranesolution
CAS:42371-63-1
Formula: C18H31B
42371-63-1
B-isopinocampheyl-9-borabicyclo[3.3.1]nonane
258.25

S-ALPINE-HYDRIDE
CAS:100013-07-8
Formula: C18H31BLi
100013-07-8
Lithium B-isopinocampheyl-9-borabicyclo[3.3.1]nony
266.20

S-AMINOETHYL-L-CYSTEINE KETIMINE
CAS:68006-11-1
Formula: C5H7NO2S
68006-11-1
145.18

S-AMLODIPINE-[D4]
CAS:1346617-19-3
Trade Name: S-Amlodipine-[d4] is a labelled metabolite of Amlodipine.
Formula: C20H21D4ClN2O5
BLP-004193
(4S)-2-[[2-Amino(ethoxy-d4)]methyl]-4-(2-chlorophe
412.90

S-ANTCIN K
CAS:741268-13-3
Trade Name: S-antcin K is a natural compound which can be used in content analysis, pharmacological experiments,
Formula: C29H44O6
741268-13-3
488.65

S-BACLOFEN-[13C6] HYDROCHLORIDE
Trade Name: A labelled form of S-Baclofen hydrochloride salt. (S)-Baclofen is the S-enantiomer of Baclofen, whic
Formula: C4[13C]6H13Cl2NO2
BLP-001399
256.08

S-Benzothizolyl-amino-+¦-methyloxyimino-4-thiazoleacetate
CAS:17612-90-7
Formula: C9H12ClNOS
17612-90-7
S-Benzothizolyl-amino-alpha-methyloxyimino-4-thiaz
217.7157

S-BENZOYL TIOPRONIN
CAS:6183-01-3
Trade Name: S-Benzoyl Tiopronin is a derivative of Tiopronin, which is used as an antidote against heavy metal p
Formula: C12H13NO4S
6183-01-3
Thio-benzoic Acid S-ester with N-(2-mercaptopropio
267.30

S-Benzoylmercaptoacetic acid
CAS:6398-74-9
Trade Name: S-Benzoylmercaptoacetic acid (CAS# 6398-74-9 ) is a useful research chemical.
Formula: C9H8O3S
BB043494
2-(Benzoylthio)acetic acid; Acetic acid, (benzoylt
196.22

S-BENZYL-D-CYSTEINE
CAS:23032-53-3
Formula: C10H13NO2S
BAT-003568
D-Cys(Bzl)-OH; (S)-2-Amino-3-(S-benzylthio)propano
211.30

S-BENZYL-D-PENICILLAMINE
CAS:54536-38-8
Formula: C12H17NO2S
BAT-001603
D-Pen(Bzl)-OH; H-+¦,+¦-Dimethyl-D-Cys(Bzl)-OH
238.6

S-BENZYL-DL-CYSTEINE-[1-13C]
CAS:77284-35-6
Trade Name: S-benzyl-DL-Cysteine-[1-13C] is a labelled S-benzyl-DL-Cysteine, which is a derivative of cysteine.
Formula: C9[13C]H13NO2S
BLP-009895
212.27

S-BENZYL-DL-CYSTEINE-[2,3,3-D3]
CAS:51494-04-3
Trade Name: S-Benzyl-DL-cysteine-[2,3,3-d3] is a labelled S-Benzylcysteine, which is a derivative of cysteine.
Formula: C10H10D3NO2S
BLP-009889
214.3

S-BENZYL-DL-CYSTEINE-2,3,3-D3,98 ATOM % D
CAS:1494-04-3
1494-04-3

S-BENZYL-DL-HOMOCYSTEINE
CAS:1017-76-1
Formula: C11H15NO2S
1017-76-1
s-benzyl-dl-homocysteine
225.31

S-BENZYL-L-CYSTEINE
CAS:3054-01-1
Formula: C10H13NO2S
BAT-004193
L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propio
211.30

S-Benzyl-L-cysteine +¦-naphthylamide
CAS:7436-63-7
Formula: C20H20N2OS
BAT-004198
L-Cys(Bzl)-+Æna; (R)-2-Amino-3-(benzylthio)-N-(nap
336.45

S-BENZYL-L-CYSTEINE 4-NITROANILIDE
CAS:7436-62-6
Trade Name: A substrate for cystyl aminopeptidase (oxytocinase).
Formula: C16H17N3O3S
BAT-004194
L-Cys(Bzl)-pNA
331.43

S-BENZYL-L-CYSTEINE 7-AMIDO-4-METHYLCOUMARINE
CAS:80173-27-9
Formula: C20H20N2O3S
BAT-006065
H-Cys(Bzl)-AMC
368.45

S-BENZYL-L-CYSTEINE BENZYL ESTER 4-TOLUENESULFONATE SALT
CAS:73995-16-1
Formula: C17H19NO2S-+C7H8O3S
BAT-004195
L-Cys(Bzl)-OBzl TosOH; (R)-Benzyl 2-amino-3-(benzy
473.59

S-BENZYL-L-CYSTEINE ETHYL ESTER HYDROCHLORIDE
CAS:52844-67-4
Formula: C12H17NO2S-+HCl
BAT-004196
L-Cys(Bzl)-OEt HCl; (R)-Ethyl 2-Amino-3-(Benzylthi
275.80

S-BENZYL-L-CYSTEINE METHYL ESTER HYDROCHLORIDE
CAS:16741-80-3
Formula: C11H15NO2S-+HCl
BAT-004197
L-Cys(Bzl)-OMe HCl; (R)-Methyl 2-Amino-3-(Benzylth
261.80

S-BENZYL-L-CYSTEINE SULPHONE
CAS:25644-88-6
Formula: C10H13NO4S
25644-88-6
243.28

S-BENZYL-L-CYSTEINE-[3-13C]
CAS:79761-09-4
Trade Name: S-benzyl-L-Cysteine-[3-13C] is a labelled S-benzyl-L-Cysteine, which is a derivative of cysteine.
Formula: C4[13C]H9NO4
BLP-009902
212.27

S-BENZYL-L-CYSTEINOL)
CAS:88243-77-0
Formula: C10H15NOS
88243-77-0
197.29700

S-BENZYL-L-HOMOCYSTEINE
CAS:7689-60-3
Formula: C11H15NO2S
7689-60-3
L-2-Amino-4-(benzylthio)butyric Acid; S-(Phenylmet
225.31

S-BENZYL-N-BOC-ETHANETHIOLAMINE
CAS:873330-01-9
Formula: C14H21NO2S
873330-01-9
N-[2-[(Phenylmethyl)thio]ethyl]carbamic acid 1,1-d
267.39

S-BENZYL-N-STEAROYL-L-CYSTEINE
CAS:40379-70-2
Formula: C28H47NO3S
40379-70-2
S-Benzyl-N-stearoyl-L-cysteine
477.74

S-BENZYLCYSTEAMINE HYDROCHLORIDE
CAS:22572-33-4
Trade Name: S-Benzylcysteamine hydrochloride (CAS# 22572-33-4) is a useful research chemical.
Formula: C9H14ClNS
22572-33-4
2-benzylsulfanylethanamine;hydrochloride
203.73

S-BICALUTAMIDE
CAS:113299-38-0
Trade Name: S-Bicalutamide is an (S)-Enantiomer of Bicalutamide.
Formula: C18H14F4N2O4S
113299-38-0
(2S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-f
430.38

S-BIOALLETHRIN
CAS:28434-00-6
Trade Name: S-bioallethrin is a pyrethroid insecticide, with effects on the Na(v)1.6 sodium channels.
Formula: C19H26O3
28434-00-6
D-Trans-Allethrin; Esbiol; trans-(+)-Allethrin
302.41

S-BIS-(PEG4-BOC)
Trade Name: S-Bis-(PEG4-Boc) is a polyethylene glycol (PEG)-based PROTAC linker. S-Bis-(PEG4-Boc) can be used in
Formula: CGéâGéÇHGéàGéêOGéüGééS
BP-502105
642.84

S-BOC-4,6-DIMETHYL-2-MERCAPTOPYRIMIDINE
CAS:41840-28-2
Trade Name: Reagent for the preparation of Boc-amino acids.
Formula: C11H16N2O2S
BAT-002416
Boc-SDP
240.30

S-BU-MCN-5652 TARTRATE
CAS:167548-65-4
Formula: C22H25NOSC4H6O6
167548-65-4
compound with 2,3-dihydroxy-succinic acid; Butanet
0

S-BUT-2-ENOYLCOENZYME A
CAS:992-67-6
Formula: C25H40N7O17P3S
992-67-6
835.60

S-BUTAN-2-YL HEXANETHIOATE
CAS:2432-79-3
Formula: C10H20OS
2432-79-3
188.33

S-BUTYL CHLOROTHIOFORMATE
CAS:13889-94-6
Formula: C5H9ClOS
13889-94-6
(Butylthio)carbonyl chloride
152.64

S-BUTYL-D-CYSTEINE
CAS:4134-56-9
Formula: C7H15NO2S
4134-56-9
S-BUTYL-D-CYSTEINE; (R)-2-Amino-3-(S-butylthio)pro
177.26

S-BUTYLGLUTATHIONE
CAS:6803-16-3
Formula: C14H25N3O6S
6803-16-3
363.43

S-BUTYRYLTHIOCHOLINE CHLORIDE
CAS:22026-63-7
Formula: C9H20ClNOS
22026-63-7
S-BUTYRYLTHIOCHOLINE CHLORIDE; BUTYRYLTHIOCHOLINE
225.78

S-BUTYRYLTHIOCHOLINE IODIDE
CAS:1866-16-6
Trade Name: S-Butyrylthiocholine iodide (CAS# 1866-16-6) is used as a chromogenic substrate for cholinesterases.
Formula: C9H20INOS
1866-16-6
2-butanoylsulfanylethyl(trimethyl)azanium;iodide
317.23

S-BZ-THIOL-MODIFIER C6-DT
Trade Name: S-Bz-Thiol-Modifier C6-dT is a complex yet valuable biochemical agent utilized in the modification a
Formula: C58H71N6O11PS
5'-(4,4'-Dimethoxytrityl)-5-[N-(6-(3-benzoylthiopr
1091.26

S-CARBAMOYL-L-CYSTEINE
CAS:2072-71-1
Formula: C20H20N2O3S
BAT-006066
H-Cys(Carbamoyl)-OH
164.18

S-CARBONYL-L-CYSTEINE
CAS:4033-46-9
Formula: C6H11NO4S
4033-46-9
S-Carbonyl-L-cysteine; S-Carboxyethyl-L-cysteine
193.22084

S-CARBOXYMETHYL-L-CYSTEINE
CAS:186537-58-6
Formula: C5H9NO4S
186537-58-6
(R)-2-AMINO-3-(CARBOXYMETHYLTHIO)PROPIONIC ACID; 3
179.19

S-CARBOXYMETHYL-L-CYSTEINE(CARBOCYSTEINE)
CAS:638-23-2
638-23-2

S-CARBOXYMETHYL-L-CYSTEINE;AJI 92
CAS:638-23-8
638-23-8

S-CBZ-L-CYSTEINE
CAS:1625-72-5
Formula: C11H13NO4S
1625-72-5
S-CBZ-L-CYSTEINE; S-Z-L-CYSTEINE; H-CYS(Z)-OH; N-B
255.29

S-cEt-C phosphoramidite
CAS:1197033-17-2
Trade Name: 5'-ODMT cEt N-Bz 5-Me C Phosphoramidite is a specialized nucleotide compound utilized in oligonucleo
Formula: C49H56N5O9P
BRP-00733
5'-ODMT cEt N-Bzm5 C Phosphoramidite (Amidite); N-
889.99

S-CHLOROMETHYL THIOCARBAMATE
CAS:91571-79-8
Formula: C2H4ClNOS
91571-79-8
S-CHLOROMETHYL THIOCARBAMATE
125.58

S-CITALOPRAM-[D4]-OXALATE
Trade Name: Isotopic labelled Escitalopram Oxalate, also known by the brand names Lexapro and Cipralex among oth
Formula: C22H19D4FN2O5
BLP-004206
(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl
418.45

S-CLOPIDOGREL N-METHYL IMPURITY
CAS:1346605-15-9
Trade Name: S-Clopidogrel N-Methyl Impurity is an open ring impurity of Clopidogrel.
Formula: C16H18ClNO2S
1346605-15-9
Methyl (2S)-(2-Chlorophenyl)-2-[N-methyl-N-(2-thio
323.84

S-CYANOETHYL-L-CYSTEINE
CAS:3958-13-2
Formula: C6H10N2O2S
3958-13-2
2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid;
174.22

S-DECYANOMETHYL-S-(1-METHYL-1H-TETRAZOL-5-YL) CEFMETAZOLE
CAS:74228-11-8
Trade Name: Cefmetazole derivative as bactericide cephalosporin.
Formula: C15H18N10O5S3
74228-11-8
(6R-cis)-7-Methoxy-7-[[[(1-methyl-1H-tetrazol-5-yl
514.57

S-DECYLGLUTATHIONE
CAS:102814-04-0
Formula: C20H37N3O6S
102814-04-0
S-DECYLGLUTATHIONE
447.59

S-DEOXO FULVESTRANT
CAS:153004-31-0
Trade Name: S-Deoxo Fulvestrant is a derivative of Fulvestrant, an estrogen receptor antagonist used as a medica
Formula: C32H47F5O2S
B2694-084722
(7a,17b)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)thio]n
590.77

S-Deoxo Gêå6-Fulvestrant
CAS:2170200-16-3
Trade Name: S-Deoxo Gêå6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer.
Formula: C32H45F5O2S
B2694-345581
7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]
588.75

S-Deoxo-3,17+¦-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant
CAS:862700-70-7
Trade Name: S-Deoxo-3,17+¦-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant is an impurity of Fulvestrant, whi
Formula: C42H61F5O5S
862700-70-7
7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]
772.99

S-DEOXO-3,17-BIS-(O-TETRAHYDRO-2H-PYRAN-2-YL)-6-HYDROXY-FULVESTRANT
Trade Name: S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant is an impurity of Fulvestrant, w
Formula: C42H63F5O5S
(7S,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-
775.00

S-DEOXO-3-KETO-17-ACETOXY FULVESTRANT
CAS:415927-29-6
Trade Name: S-Deoxo-3-Keto-17-Acetoxy Fulvestrant is an intermediate of Fulvestrant, which is a drug for breast
Formula: C34H51F5O3S
415927-29-6
(7+¦,17+¦)-17-(Acetyloxy)-7-[9-[(4,4,5,5,5-pentafl
634.82

S-DEOXO-6-OXO-FULVESTRANT
CAS:1107606-70-1
Trade Name: S-Deoxo-6-oxo-fulvestrant is an impurity of Fulvestrant, which is a selective estrogen receptor degr
Formula: C32H45F5O3S
1107606-70-1
(7+¦,17+¦)-3,17-Dihydroxy-7-[9-[(4,4,5,5,5-pentafl
604.75

S-DEOXY-5-HYDROXY ACETATE OMEPRAZOLE
Trade Name: S-Deoxyo-5-Hydroxy Acetate Omeprazole is an intermediate in the synthesis of 5-Hydroxy Omeprazole (H
Formula: C19H21N3O4S
BB062721
(4-methoxy-6-(((5-methoxy-1H-benzo[d]imidazol-2-yl
387.45

S-DES[2-(1-METHYL-2-PYRROLIDINYL)ETHYL]AMINE S-HYDROXY UDENAFIL
Trade Name: S-Des[2-(1-methyl-2-pyrrolidinyl)ethyl]amine S-Hydroxy Udenafil is a metabolite of Udenafil. Udenafi
Formula: C18H22N4O5S
Udenafil Impurity 1; 3-(1-Methyl-7-oxo-3-propyl-6,
406.46

S-DESETHYLPIPERIDINO S-[2-CARBOXYL-2-OXO-ETHYL-(2-AMINOETHYL)AMINO] VARDENAFIL
CAS:448184-56-3
Trade Name: An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunc
Formula: C21H26N6O7S
448184-56-3
Vardenafil Impurity 4; 2-[[2-[[[3-(1,4-Dihydro-5-m
506.54

S-DESMETHYL-S-(2-HYDROXY-2-METHYLPROPYL) ROSUVASTATIN SODIUM SALT
CAS:1714147-50-8
Trade Name: S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt (Rosuvastatin EP Impurity A) is an
Formula: C25H33FN3NaO7S
BB055724
(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)
561.6

S-DIHYDRODAIDZEIN
CAS:879559-75-8
Trade Name: S-Dihydrodaidzein is a natural product found in Pericopsis mooniana.
Formula: C15H12O4
879559-75-8
S-2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-B
256.25

S-DIPHENYLCARBAZONE
CAS:10329-15-4
Formula: C26H26N8O2
10329-15-4
PHENYLAZOFORMIC ACID 2-PHENYLHYDRAZIDE COMPOUND 1,
482.537

S-DIPHENYLMETHYL-L-CYSTEINE
CAS:5191-80-0
Trade Name: The S-diphenylmethyl group is one of the most effective S-protecting groups for cysteine.
Formula: C16H17NO2S
BAT-004199
L-Cys(Dpm)-OH; (R)-2-Amino-3-(Benzhydrylthio)Propa
287.38

S-DODECANOYL DODECANETHIOATE
CAS:19659-64-4
Formula: C24H46O2S
19659-64-4
398.686

S-DOXAZOSIN
CAS:104874-86-4
Trade Name: (S)-(+)-Doxazosin is an Isomer of Doxazosin Mesylate.
Formula: C23H25N5O5
104874-86-4
(S)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2
451.48

S-DOXAZOSIN-[13C4]
Trade Name: S-Doxazosin-[13C4] is the labelled analogue of S-Doxazosin, which is an impurity of Doxazosin. Doxaz
Formula: C19[13C]4H25N5O5
BLP-000891
[13C4]-S-Doxazosin
455.45

S-DOXAZOSIN-[D8]
Trade Name: S-Doxazosin-[d8] is a labelled isomer of Doxazosin Mesylate.
Formula: C23H17D8N5O5
BLP-004207
(S)-(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piper
459.52

S-DOXYLAMINE TARTARIC ACID SALT
Trade Name: S-Doxylamine Tartaric Acid Salt is an intermediate in the synthesis of S-Doxylamine (D562035) which
Formula: C17H22N2O-+C4H6O6
BB066575
270.38 + (150.09)

S-Ethyl 3-thioxobutanethioate
CAS:20383-01-1
Trade Name: S-Ethyl 3-thioxobutanethioate is a useful research chemical compound used in the preparation of +¦-
Formula: C6H10OS2
BB063237
S-Ethyl 3-thioxobutanethioate #; 3-Thioxobutanethi
162.27

S-ETHYL ACETOTHIOACETATE
CAS:3075-23-8
Trade Name: S-Ethyl acetothioacetate (CAS# 3075-23-8 ) is a useful research chemical.
Formula: C6H10O2S
BB020710
S-ethyl 3-oxobutanethioate
146.21

S-ETHYL N-[4-(TRIFLUOROMETHYL)PHENYL] ISOTHIOUREA HYDROCHLORIDE
CAS:163490-78-6
Trade Name: EPIT is an inhibitor of nNOS, displaying 115-fold and 29-fold selectivity for nNOS versus iNOS and e
Formula: C10H11F3N2S-+HCl
163490-78-6
EPIT hydrochloride; TFPI hydrochloride; EPIT HCl;
284.7

S-ETHYL N-CYCLOHEXYLCARBAMOTHIOATE
CAS:32666-97-0
Formula: C9H17NOS
32666-97-0
187.302

S-ETHYL N-PHENYLISOTHIOUREA
CAS:19801-34-4
Formula: C9H12N2S
19801-34-4
180.27

S-ETHYL NIPECOTATE
CAS:7675-18-6
Formula: C8H15NO2
7675-18-6
157.21

S-ETHYL O-(4-NITROPHENYL) CARBONOTHIOATE
CAS:320343-87-1
Trade Name: S-Ethyl O-(4-Nitrophenyl) Carbonothioate is an intermediate in the synthesis of (2-Hydroxypropyl)pro
Formula: C9H9NO4S
BB058744
227.24

S-ETHYL THIOACETATE
CAS:625-60-5
Formula: C4H8OS
625-60-5
Ethanethioic acid, S-ethyl ester; Acetic acid, thi
104.17

S-ETHYL TRIFLUOROTHIOACETATE
CAS:383-64-2
Trade Name: S-Ethyl Trifluorothioacetate is used as a reagent in the synthesis of Daunorubicin, which is an anth
Formula: C4H5F3OS
383-64-2
2,2,2-Trifluoroethanethioic Acid S-Ethyl Ester; Tr
158.14

S-ETHYL-COA
Trade Name: S-Ethyl-CoA is a crucial molecule involved in various metabolic pathways acting as a coenzyme requir
Formula: C23H40N7O16P3S (free acid)
S-Ethyl-Coenzym A, Sodium salt
795.58 (free acid)

S-ETHYL-L-CYSTEINE
CAS:2629-59-6
Formula: C5H11NO2S
2629-59-6
H-CYS(ET)-OH; S-ETHYL-L-CYSTEINE; S-ethyl-L-cystei
149.21

S-ETHYLGLUTATHIONE
CAS:24425-52-3
Formula: C12H21N3O6S
24425-52-3
L-GAMMA-GLUTAMYL-S-ETHYL-L-CYSTEINYL-GLYCINE; S-ET
335.38

S-FARNESYL THIOACETIC ACID
CAS:135784-48-4
Trade Name: S-Farnesyl thioacetic acid has shown inhibitory effects against methylation of both farnesylated and
Formula: C17H28O2S
135784-48-4
FTA; [(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)su
296.5

S-FEXOFENADINE
CAS:139965-11-0
Formula: C32H39NO4
139965-11-0
S-FEXOFENADINE; S-Carboxyterfenadine,S-Terfenadine
501.663

S-FLURBIPROFEN-[D4]
Trade Name: S-Flurbiprofen-[d4] is a labelled form of S-Flurbiprofen, which is the S-isomer of Flurbiprofen.
Formula: C15H9D4FO2
BLP-004229
(S)-2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic aci
248.29

S-Flurbiprofen-acyl-+¦-D-glucuronide
CAS:162992-66-7
Trade Name: S-Flurbiprofen-acyl-+¦-D-glucuronide is an indispensably vital compound in the biomedical industry,
Formula: C21H21FO8
162992-66-7
420.39

S-FURFURYL 2-METHYLPROPANETHIOATE
CAS:94278-25-8
Formula: C9H12O2S
94278-25-8
184.26

S-GBOXIN
CAS:2101317-21-7
Trade Name: S-Gboxin is a functional analogue of Gboxin and an oxidative phosphorylation (OXPHOS) inhibitor. It
Formula: C27H32F3IN2O2
2101317-21-7
600.45

S-GÇï(carboxymethyl)GÇï-Cysteine
CAS:2387-59-9
Trade Name: An isomer of Carbocisteine, which is a mucolytic that reduces the viscosity of sputum and so can be
Formula: C5H9NO4S
2387-59-9
Broncodeterge; Mucodine; 3-(Carboxymethylthio)alan
179.19

S-GLYCIDYL ACETATE
CAS:65031-95-0
Formula: C5H8 O3
65031-95-0
S-Glycidyl Acetate
116.11522

S-HEPTADECAN-9-YL 8-BROMOOCTANETHIOATE
Formula: C25H49BrOS
BPG-3801
S-heptadecan-9-yl 8-bromooctanethioate; BP-27920
477.6

S-HEPTADECAN-9-YL ETHANETHIOATE
Formula: C19H38OS
BPG-3844
S-heptadecan-9-yl ethanethioate; BP-28009
314.6