| | | 4,5-Dihydro-4,4-dimethyl-2-(2',4,6'-trimethoxy-5-methyl-4'-pentyl[1,1'-biphenyl]-2-yl)oxazole
CAS:89384-01-0
Trade Name: 4,5-Dihydro-4,4-dimethyl-2-(2',4,6'-trimethoxy-5-methyl-4'-pentyl[1,1'-biphenyl]-2-yl)oxazole is an
Formula: C26H35NO4
BB066702
4,4-Dimethyl-2-(2',4,6'-trimethoxy-5-methyl-4'-pen
425.57 4,5-DIHYDRO-4,5-DIOXO-1H-PYRROLO[2,3-F]QUINOLINE-2,7,9-TRICARBOXYLIC ACID, 5,5-DIMETHYL KETAL
CAS:1076200-02-6
Formula: C20H20N2O9
1076200-02-6
4,5-Dihydro-5,5-dimethoxy-4-oxo-1H-pyrrolo[2,3-f]q
432.38 4,5-DIHYDRONAPHTHO[2,1-D][1,3]THIAZOL-2-AMINE HYDROCHLORIDE
Trade Name: 4,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine Hydrochloride is a salt of 4,5-Dihydronaphtho[2,1-d][1
Formula: C11H10N2S-+HCl
BB067354
4,5-Dihydronaphtho[2,1-d]thiazol-2-amine Hydrochlo
202.27+(36.46) 4,5-DIHYDROXY-3,5-OCTADIENE-2,7-DIONE
CAS:435275-07-3
Trade Name: 4,5-Dihydroxy-3,5-octadiene-2,7-dione (CAS# 435275-07-3 ) is a useful research chemical.
Formula: C8H10O4
BB025423
(3Z,5Z)-4,5-dihydroxyocta-3,5-diene-2,7-dione; (3Z
170.16 4,5-Dihydroxy-7,10,13,16,19-docosapentaenoic Acid Sodium Salt
Trade Name: 4,5-Dihydroxy-7,10,13,16,19-docosapentaenoic Acid is an intermediate in the synthesis of (All-Z)-8,1
Formula: C22H33NaO4
BB068405
4,5-DiHDPE Sodium
384.49 4,5-DIHYDROXYBENZALDEHYDE-2,3,6-[D3]
CAS:180028-20-0
Trade Name: 4,5-dihydroxybenzaldehyde-2,3,6-[d3] is the labelled analogue of Protocatechuic aldehyde. Protocatec
Formula: C7H3D3O3
BLP-002820
4,5-dihydroxybenzaldehyde-2,3,6 D3; 3,4-Dihydroxyb
141.14 4,5-dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS:1564571-59-0
Formula: C8H10N4O2
BB063093
4,5-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin
194.19 4,5-DIOXO-4,5-DIHYDRO-1H-PYRROLO[2,3-F]QUINOLINE-2,7,9-TRICARBOXYLIC ACID
CAS:72909-34-3
Trade Name: A cofactor of microbial quinoprotein enzyme, and imidazopyrroline. A redox/cofactor found in a class
Formula: C14H6N2O8
B0052-015725
4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarb
330.21 4,5-PYRIDAZINEDIOL,HEXAHYDRO-3-METHYL-,(3R,4R,5R)-(9CI)
CAS:449146-93-4
Formula: C5H12N2O2
449146-93-4
4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-
0 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDACARBOCYANINE HEXAFLUOROPHOSPHATE
CAS:599177-24-9
Trade Name: 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate is a fluorescent dye
Formula: C33H33F6N2P
599177-24-9
2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol
602.60 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETHYLINDADICARBOCYANINE PERCHLORATE
CAS:54389-98-9
Formula: C35H43ClN2O4
54389-98-9
DYE 391; 4,5:4',5'-DIBENZO-1,1',3,3,3',3'-HEXAMETH
591.18 4,5:4',5'-DIBENZO-1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE PERCHLORATE
CAS:189189-12-6
Formula: C39H45ClN2O4
189189-12-6
4,5:4',5'-DIBENZO-1,1'-DIBUTYL-3,3,3',3'-TETRAMETH
641.24 4,6,12-Tetradecatriene-8,10-diyne-1,3-diol 1,3-diacetate
CAS:23414-61-1
Trade Name: 4,6,12-Tetradecatriene-8,10-diyne-1,3-diol 1,3-diacetate is a remarkable biomedical entity of immens
Formula: C18H20O4
23414-61-1
2,8,10-Tetradecatriene-4,6-diyne-12,14-diyl diacet
300.35 4,6,7,8,9,10-HEXAHYDRO-6,10-METHANO-1H-PYRAZINO[2,3-H][3]BENZAZEPINE-2,3-DIONE HYDROCHLORIDE
CAS:1350219-74-7
Trade Name: 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride is one
Formula: C13H14N3O2Cl
1350219-74-7
Varenicline Impurity 13 HCl
279.72 4,6- Dibromo-thieno[3, 4- c] [1, 2, 5] thiadiazole- 2- SIV
CAS:238756-91-7
Trade Name: 4,6- Dibromo-thieno[3, 4- c] [1, 2, 5] thiadiazole- 2- SIV is used as a reactant in the preparation
Formula: C4Br2N2S2
BB066568
4,6-Dibromo-thieno[3,4-c][1,2,5]thiadiazole-2-SIV;
299.99 4,6-DIAMINO-1,3,5-TRIAZINE-2-THIOL
CAS:767-17-9
Trade Name: 4,6-Diamino-1,3,5-triazine-2-thiol (CAS# 767-17-9) is a useful research chemical.
Formula: C3H5N5S
BB035685
2,6-diamino-1H-1,3,5-triazine-4-thione; 2,6-diamin
143.17 4,6-DIAMINO-1,3A-DIMETHYLHEXAHYDRO-2H-PYRANO[4,3-D]OXAZOL-2-ONE
Trade Name: 4,6-Diamino-1,3a-dimethylhexahydro-2H-pyrano[4,3-d]oxazol-2-one is a by-product from the synthesis t
Formula: C20H36N4O11
BB068334
(3aR,6R,7R,7aR)-6-(((1S,2S,3R,4S,6R)-4,6-Diamino-3
508.53 4,6-DIBROMO-2,3-DICHLOROSTYROL
CAS:1797117-05-5
Trade Name: An intermediate in the preparation of 5-(2,3-Dichloro-4,6-dibromophenyl)-1,2,3,4,7,7-hexachloro-2-no
Formula: C8H4Br2Cl2
BB068138
4,6-Dibromo-2,3-dichloro-ethenylbenzene; 4,6-Dibro
330.83 4,6-DICHLORO-N-ETHYL-1,3,5-TRIAZIN-2-AMINE
CAS:3440-19-5
Trade Name: 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine (CAS# 3440-19-5) is an intermediate in the synthesis of C
Formula: C5H6Cl2N4
BB022115
4,6-dichloro-N-ethyl-1,3,5-triazin-2-amine; 4,6-di
193.03 4,6-DIHYDRO-1H,3H-THIENO[3,4-C]FURAN-1,3-DIONE
CAS:75532-25-1
Trade Name: 4,6-Dihydro-1H,3H-thieno[3,4-c]furan-1,3-dione is used in the synthetic preparation of (-)- and (+)-
Formula: C6H4O3S
BB067684
Thieno[3,4-c]furan-1,3(4H,6H)-dione; 4,6-Dihydro-1
156.16 4,6-DIMETHOXY-1,3,5-TRIAZIN-2(1H)-ONE
CAS:1075-59-8
Trade Name: 4,6-Dimethoxy-1,3,5-triazin-2(1H)-one (CAS# 1075-59-8) is a cyanuric acid (C987715) derivative and i
Formula: C5H7N3O3
BB002102
4,6-dimethoxy-1H-1,3,5-triazin-2-one; 4,6-dimethox
157.13 4,6-DIOXA-3,7-DIAZA-5-PHOSPHANONANE-1,9-DIOL,3,7-BIS(2-HYDROXYETHYL)-5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-NONADECAFLUOROUNDECYL)OXY]-,5-OXIDE (9CI)
CAS:101896-21-3
Formula: C19H24 F19 N2 O8 P
101896-21-3
bis[bis(2-hydroxyethyl)amino]3,3,4,4,5,5,6,6,7,7,8
800.3458818 4,6-DIOXOHEPTANOIC ACID-3,4,5,6,7-[13C5]
Trade Name: 4,6-Dioxoheptanoic acid-3,4,5,6,7-[13C5] is intended for use as an internal standard for succinylace
Formula: [13C]5C2H10O4
BLP-005740
Succinylacetone-3,4,5,6,7-13C5
163.12 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, .+¦.-(4-bromobutyl)hexahydro-3a,5,5-trimethyl-, hydrochloride, [3as-[2(R*),3a.+¦.,4.+¦.,6.+¦.,7a.+¦.]]-
CAS:169435-87-4
169435-87-4 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-.+¦.-(phenylmethyl)-, hydrochloride (1:1), (.+¦.s,3as,4S,6S,7ar)-
CAS:1257212-82-0
Formula: C18H27BClNO2
1257212-82-0
1257212-82-0
335.67648 4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE,HEXAHYDRO-3A,5,5-TRIMETHYL-A-(PHENYLMETHYL)-, HYDROCHLORIDE (1:1), (AR,3AS,4S,6S,7AR)-
CAS:178455-03-3
Formula: C18H26 B N O2 . Cl H
178455-03-3
(R)-BOROPHE-(+)-PINANEDIOL-HCL;(R)-BoroPhe-(+)-Pin
335.67648 4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE,HEXAHYDRO-3A,5,5-TRIMETHYL-A-[(1R)-1-METHYLETHYL]-, HYDROCHLORIDE (1:1), (3AS,4S,6S,7AR)-
CAS:178455-04-4
Formula: C14H26 B N O2 . Cl H
178455-04-4
(R)-BOROVAL-(+)-PINANEDIOL-HCL;178455-04-4;AK19867
287.63368 4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE,HEXAHYDRO-3A,8,8-TRIMETHYL-A-PHENYL-, HYDROCHLORIDE (1:1), (AR,3AS,4S,6S,7AR)-
CAS:476334-31-3
Formula: C17H24 B N O2 . Cl H
476334-31-3
(R)-BoroPhg(+)-Pinanediol-HCl;(R)-BoroPhg(+)-Pinan
321.6499 4,6-METHANOCYCLOPENT[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-,(4S,4AR,6S,7AR)-(9CI)
CAS:359651-28-8
Formula: C8H11NO2
359651-28-8
4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexah
0 4,6-O-BENZYLIDENE-D-MALTOSE
CAS:93417-41-5
Trade Name: 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities
Formula: C19H26O11
93417-41-5
(2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy
430.40 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne
CAS:1351373-49-3
Trade Name: 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne is a homobifunctional PEG linker wi
Formula: C28H50O12
BP-500746
Bis-propargyl-PEG12; Bis-propargyl-PEG11
578.70 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriaconta-1,36-diyne
CAS:1351373-48-2
Trade Name: 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriaconta-1,36-diyne is a homobifunctional PEG linker w
Formula: C26H46O11
BP-500861
Bis-propargyl-PEG11; Bis-propargyl-PEG10
534.64 4,7,10,13,16,19,22,25,28,31-DECAOXATETRATRIACONTA-1,33-DIYNE
CAS:1351373-47-1
Trade Name: 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriaconta-1,33-diyne is a homobifunctional PEG linker with t
Formula: C24H42O10
BP-501087
Bis-propargyl-PEG10; Bis-propargyl-PEG9
490.59 4,7,10,13,16,19,22,25,28-NONAOXAHENTRIACONTA-1,30-DIYNE
CAS:1092554-87-4
Trade Name: 4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne is a homobifunctional PEG linker with two pr
Formula: C22H38O9
BP-501036
Bis-propargyl-PEG9; Bis-Propargyl-PEG8
446.53 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-HEXADECAOXA-28,29-DITHIAHEXAPENTACONTANEDIOIC ACID
CAS:873013-93-5
Trade Name: Acid-PEG8-S-S-PEG8-acid is a polyethylene glycol (PEG)-based PROTAC linker. Acid-PEG8-S-S-PEG8-acid
Formula: CGéâGéêHGéçGéäOGééGéÇSGéé
873013-93-5
PEG acid disulfide (n=7)
915.11 4,7,10,13,16,19,22,25-Octaoxaoctacosa-1,27-diyne
CAS:1351373-46-0
Trade Name: 4,7,10,13,16,19,22,25-Octaoxaoctacosa-1,27-diyne is a homobifunctional PEG linker with two propargyl
Formula: C20H34O8
BP-500145
Bis-propargyl-PEG8; Bis-propargyl-PEG7
402.48 4,7,10,13,16,19,22-HEPTAOXAPENTACOSA-1,24-DIYNE
CAS:400775-35-1
Trade Name: 4,7,10,13,16,19,22-Heptaoxapentacosa-1,24-diyne is a homobifunctional PEG linker with two propargyl
Formula: C18H30O7
BP-501089
Bis-propargyl-PEG7; Bis propargyl-PEG6; Bis[2-[2-[
358.43 4,7,10,13,16,19-DOCOSAHEXAENOIC ACID,ETHYL ESTER-[21,21,22,22,22-D5]
Formula: C24H31D5O2
BLP-007401
Docosahexaenoic acid, ethyl ester 21,21,22,22,22-D
361.58 4,7,10,13,16,19-HEXAOXADOCOSA-1,21-DIYNE
CAS:185378-83-0
Trade Name: 4,7,10,13,16,19-Hexaoxadocosa-1,21-diyne is a homobifunctional PEG linker with two propargyl groups.
Formula: C16H26O6
BP-500681
Alkyne-PEG6-Alkyne; Propargyl-PEG6-Propargyl; Bis-
314.37 4,7,10,13,16-PENTAOXANONADECA-1,18-DIYNE
CAS:159428-42-9
Trade Name: 4,7,10,13,16-Pentaoxanonadeca-1,18-diyne is a homobifunctional PEG linker with two propargyl groups.
Formula: C14H22O5
BP-501377
Bis-propargyl-PEG5; Alkyne-PEG5-Alkyne; Propargyl-
270.32 4,7,8,9-TETRA-O-ACETYL-5-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-2-(N-PHENYLTRIFLUOROACETIMIDATE)-D-NEURAMINIC ACID METHYL ESTER
CAS:874904-91-3
Trade Name: 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neu
Formula: C29H32N2O14Cl3F3
874904-91-3
795.92 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester
CAS:84380-10-9
Trade Name: 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the c
Formula: C20H29NO13
84380-10-9
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dide
491.44 |
