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CHEMICAL products beginning with : G
1901 to 1950 of 20724 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GDC-0326 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]oxy]propanamide | CAS Registry Number: 1282514-88-8
Synonyms: CHEMBL3771364, GDC0326, (2s)-2-({2-[1-(Propan-2-Yl)-1h-1,2,4-Triazol-5-Yl]-5,6-Dihydroimidazo[1,2-D][1,4]benzoxazepin-9-Yl}oxy)propanamide, SCHEMBL1485471, MolPort-044-830-668, SIKYDKLGPWRPMZ-LBPRGKRZSA-N, EX-A2543, GDC 0326, BDBM50149548, s8157, AKOS030621797, CS-7672, AC-29899, HY-101272, J3.605.585E, (25)-2-(2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yloxy)propanamide, (2S)-2-(2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yloxy)propanamide, (S)-2-((2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)oxy)propanamide

Molecular Formula: C19H22N6O3Molecular Weight: 382.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIKYDKLGPWRPMZ-LBPRGKRZSA-N

1282514-88-8
GDC-0339 (6 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methylpyrazol-4-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1428569-85-0
Synonyms: CHEMBL3648680, SCHEMBL14801965, BDBM110706, AKOS030526516, ZINC169699294, CS-4775, HY-16976, US8614206, 139

Molecular Formula: C20H22F3N7OSMolecular Weight: 465.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NHXVGMQFCYBLTL-ZWNOBZJWSA-N

1428569-85-0
GDC-0349 (15 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-7-(oxetan-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 1207360-89-1
Synonyms: CHEMBL2331680, SureCN1831520, GDC0349, UNII-579255I6O9, CS-0700, HY-15248, GDC-0349|1207360-89-1|GDC0349

Molecular Formula: C24H32N6O3Molecular Weight: 452.549280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N

1207360-89-1
GDC-0425 (2 suppliers)
Compound Structure Synonyms: 4N173XZ7SX, UNII-4N173XZ7SX, SCHEMBL12666573, AKOS032946686, RG-7602, CS-0016930, 5-((1-Ethyl-4-piperidinyl)oxy)-9H-pyrrolo(2,3-b:5,4-c')dipyridine-6-carbonitrile, 9H-Pyrrolo(2,3-b:5,4-c')dipyridine-6-carbonitrile, 5-((1-ethyl-4-piperidinyl)oxy)-, 1627539-18-7

Molecular Formula: C18H19N5OMolecular Weight: 321.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEZLBMHDUXSICI-UHFFFAOYSA-N

1200129-48-1
GDC-0623 (14 suppliers)
Compound Structure IUPAC Name: 5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide | CAS Registry Number: 1168091-68-6
Synonyms: UNII-HW67545I4Q, KB-144448

Molecular Formula: C16H14FIN4O3Molecular Weight: 456.210233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFWVETIZUQEJEF-UHFFFAOYSA-N

1168091-68-6
GDC-0810 | ARN-810 | (11 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-2-(2-chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-enyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1365888-06-7
Synonyms: GDC-0810, GDC-0810(ARN-810), (E)-3-(4-((E)-2-(2-Chloro-4-fluorophenyl)-1-(1H-indazol-5-yl)but-1-en-1-yl)phenyl)acrylic acid, SCHEMBL766995, ARN810, ARN 810, ARN-810, GDC0810, BURHGPHDEVGCEZ-KJGLQBJMSA-N, GDC 0810, AK174908, HY-12864

Molecular Formula: C26H20ClFN2O2Molecular Weight: 446.900603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BURHGPHDEVGCEZ-KJGLQBJMSA-N

1365888-06-7
GDC-0834 (10 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-(1,4-dimethyl-3-oxopiperazin-2-yl)anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-46-8
Synonyms: GDC0834 Racemate, GDC-0834 Racemate, SCHEMBL1204020, CDOOFZZILLRUQH-UHFFFAOYSA-N, HY-15427A, CS-3124, N-(3-(6-((4-(1,4-dimethyl-3-oxopiperazin-2-yl)phenyl)amino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, N-(3-(6-(4-(1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-UHFFFAOYSA-N

1133432-46-8
GDC-0837 (7 suppliers)
Compound Structure IUPAC Name: N-[3-[6-[4-[(2R)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1133432-49-1
Synonyms: GDC-0834, UNII-FM7JG3L4SR, CHEMBL2057915, GDC0834, FM7JG3L4SR, SureCN1205333, CDOOFZZILLRUQH-GDLZYMKVSA-N, CS-3123, HY-15427, 2VL, Benzo(b)thiophene-2-carboxamide, N-(3-(6-((4-((2R)-1,4-dimethyl-3-oxo-2-piperazinyl)phenyl)amino)-4,5-dihydro-4-methyl-5-oxo-2-pyrazinyl)-2-methylphenyl)-4,5,6,7-tetrahydro-, N-(3-(6-(4-((2R)-1,4-Dimethyl-3-oxopiperazin-2-yl)phenylamino)-4-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-2-methylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, N-{3-[6-({4-[(2r)-1,4-Dimethyl-3-Oxopiperazin-2-Yl]phenyl}amino)-4-Methyl-5-Oxo-4,5-Dihydropyrazin-2-Yl]-2-Methylphenyl}-4,5,6,7-Tetrahydro-1-Benzothiophene-2-Carboxamide

Molecular Formula: C33H36N6O3SMolecular Weight: 596.742340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDOOFZZILLRUQH-GDLZYMKVSA-N

1133432-49-1
GDC-0853 (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]-6-oxopyridin-3-yl]pyridin-2-yl]-7,7-dimethyl-1,2,6,8-tetrahydrocyclopenta[3,4]pyrrolo[3,5-b]pyrazin-4-one | CAS Registry Number: 1434048-34-6
Synonyms: (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one, GTPL9299, SCHEMBL14912882, GDC0853, EX-A1308, RG7845, CS-5927, RG-7845, HY-19834, Example 130 [US20140194408]

Molecular Formula: C37H44N8O4Molecular Weight: 664.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WNEODWDFDXWOLU-QHCPKHFHSA-N

1434048-34-6
GDC-0917 (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1446182-94-0
Synonyms: UNII-KWH46ZDG32, KWH46ZDG32, CUDC-427, SCHEMBL15088334, L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-(2-(2-oxazolyl)-4-phenyl-5-thiazolyl)-

Molecular Formula: C29H36N6O4SMolecular Weight: 564.698940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HSHPBORBOJIXSQ-HARLFGEKSA-N

1446182-94-0
GDC-0927 (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2~{H}-chromen-6-ol | CAS Registry Number: 1642297-01-5
Synonyms: (S)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol, SCHEMBL16325181, KJAAPZIFCQQQKX-NDEPHWFRSA-N, HY-111484, CS-0042191

Molecular Formula: C28H28FNO4Molecular Weight: 461.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-N

1642297-01-5
GDC-0927 Racemate (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol | CAS Registry Number: 1443983-36-5
Synonyms: GDC-0927 (Racemate), CHEMBL4524752, SCHEMBL15018995, US10227334, Example 1, BDBM368197, HY-111484A, CS-0067544, (+/-)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol, (-)-2-(4-(2-(3-(Fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol

Molecular Formula: C28H28FNO4Molecular Weight: 461.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJAAPZIFCQQQKX-UHFFFAOYSA-N

1443983-36-5
GDC-0941 Bismesylate (16 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;methanesulfonic acid | CAS Registry Number: 957054-33-0
Synonyms: GDC0941 dimethanesulfonate, GDC-0941 dimethanesulfonate, CS-0082, HY-20180, FT-0668954, 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE BISMESYLATE, GDC-0941 dimethanesulfonate|957054-33-0|GDC0941 dimethanesulfonate|GDC-0941|GDC0941|GDC 0941

Molecular Formula: C25H35N7O9S4Molecular Weight: 705.846900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

957054-33-0
GDC-0994 (14 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one | CAS Registry Number: 1453848-26-4
Synonyms: RZUOCXOYPYGSKL-GOSISDBHSA-N, US8697715, 39, S7554,1453848-26-4, (S)-1-(1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one

Molecular Formula: C21H18ClFN6O2Molecular Weight: 440.858023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N

1453848-26-4
GDC-0994 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one;hydrochloride | CAS Registry Number: 2070009-58-2
Synonyms: Ravoxertinib hydrochloride, GDC 0994 hydrochloride, GDC-0994 (hydrochloride), BCP20235, HY-15947A, AKOS032945003, CS-5092

Molecular Formula: C21H19Cl2FN6O2Molecular Weight: 477.321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMNVBUVHPAETTJ-GMUIIQOCSA-N

2070009-58-2
GDC-1971 (1 supplier)2377352-49-1
GDC-6036 (1 supplier)2417987-45-0
GDC0068 HCl (2 suppliers)1489263-16-2
GDC046 (4 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)pyridin-4-yl]benzamide | CAS Registry Number: 1258292-64-6
Synonyms: CHEMBL2387224, 2,6-Dichloro-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide, 4gih, 4gmy, 0X5, C16H13Cl2N3O2, SCHEMBL3515230, GDC-046, SYN1198, BDBM50434821, ZINC95920668

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAFNAEGXTKTGHN-UHFFFAOYSA-N

1258292-64-6
GDC0575(ARRY-575,RG7441) (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 1196541-47-5
Synonyms: SCHEMBL618599, (R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide, BCP20675

Molecular Formula: C16H20BrN5OMolecular Weight: 378.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BAZRWWGASYWYGB-UHFFFAOYSA-N

1196541-47-5
GDC0575?ARRY-575?RG7441? (0 suppliers)1196541-47-3
GDC0980 (18 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[[2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 1032754-93-0
Synonyms: GDC-0980, Apitolisib, CHEMBL1922094, RG7422, 1032754-93-0, (2s)-1-(4-{[2-(2-Aminopyrimidin-5-Yl)-7-Methyl-4-(Morpholin-4-Yl)thieno[3,2-D]pyrimidin-6-Yl]methyl}piperazin-1-Yl)-2-Hydroxypropan-1-One, (S)-1-(4-((2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one, GNE 390; GDC 0980; RG 7422, GDC 0980, PubChem24448, cc-6, Apitolisib [USAN:INN], SureCN466297, UNII-1C854K1MIJ, QCR-182, GDC-0980,RG7422, RG7422, BCP9000717, CS-0590, GDC-0980.1, RG 7422

Molecular Formula: C23H30N8O3SMolecular Weight: 498.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YOVVNQKCSKSHKT-HNNXBMFYSA-N

1032754-93-0
GDGG; G-D-GLUTAMYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 6729-55-1
Synonyms: gamma-Glutamylglycine, gamma-D-Glutamylglycine, Glycine, N-D-gamma-glutamyl-, CID165527

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACIJGUBIMXQCMF-BYPYZUCNSA-N

6729-55-1
GDGVO-VP (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-sulfanylidenepropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-N-[(2R)-1-[(2S)-2-[[(2S)-1,5-diamino-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]butanediamide | CAS Registry Number: 113846-98-3
Synonyms: Gdgvo-VP, CID195042, Vasopressin, 2-gly-9-des-gly-4-val-8-orn-, Vasopressin, 9-des-2-diglycidyl-(4-valyl-8-ornithine)-

Molecular Formula: C47H67N13O12S2Molecular Weight: 1070.244780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: MFRYCOBSLAWTLO-FRHXTIEESA-N

113846-98-3
GDHB (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(3,4-dihydroxyanilino)-5-oxopentanoic acid | CAS Registry Number: 58298-77-4
Synonyms: Agaridoxin, BRN 2156803, CID162851, gamma-L-Glutaminyl-3,4-dihydroxybenzene, 3,4-Dihydroxy-(gamma-1-glutamyl)anilide, LS-71915, Glutamine, N(sup 1)-(3,4-dihydroxyphenyl)-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGMDQKBASJSDDV-ZETCQYMHSA-N

58298-77-4
GDNPH (3 suppliers)
Compound Structure IUPAC Name: 2-oxoethyl (1E)-N-(2,4-dinitrophenyl)ethanehydrazonate | CAS Registry Number: 36638-45-6
Synonyms: Glycoaldehyde-2,4-dinitrophenylhydrazone acetate, Acetaldehyde, (acetyloxy)-, 1-((2,4-dinitrophenyl)hydrazone)

Molecular Formula: C10H10N4O6Molecular Weight: 282.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TXRRWDKYIPYKFA-YRNVUSSQSA-N

36638-45-6
GDP MANNURONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5,6-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 10485-25-3
Synonyms: Gdp mannuronate, Gdp mannuronic acid, CID3080671, Mannopyranuronic acid, 1-5'-ester with guanosine 5'-(trihydrogen diphosphate)

Molecular Formula: C16H23N5O17P2Molecular Weight: 619.324642 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: YESDZLSBQGRWKM-KXWLUJSTSA-N

10485-25-3
GDP-ARA (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate | CAS Registry Number: 130272-39-8
Synonyms: Gdp-ara, Gdp-arabinopyranose, Gdp-D-arabinopyranoside, Guanidine diphosphate-arabinopyranose, CID3036025, Guanosine 5'-(trihydrogen diphosphate), P-alpha-D-arabinopyranosyl ester

Molecular Formula: C15H23N5O15P2Molecular Weight: 575.315142 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: YMGVYRGWAJJYOU-AUAPHEICSA-N

130272-39-8
GDP-D-MANNOSE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 3123-67-9
Synonyms: GDP-mannose, Gdp mannose, GDP-D-mannose, guanosine diphosphomannose, guanosine diphosphate mannose, GDP-alpha-D-mannose, guanosine pyrophosphate mannose, Guanosine 5'-diphosphate D-mannose, CHEBI:15820, CID18396, GPL000326, Guanosine 5'-pyrophosphate D-mannosyl ester, C00096, GUANOSINE-5'-DIPHOSPHATE-ALPHA-D-MANNOSE, Guanosine 5'-pyrophosphate alpha-D-mannosyl ester, Guanosine 5'-(trihydrogen diphosphate) P'-mannosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) mono-D-mannosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) monomannopyranosyl ester, Guanosine 5'-pyrophosphate, alpha-D-mannopyranosyl ester, Guanosine 5'-(trihydrogen pyrophosphate) monomannosyl ester

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.341122 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: MVMSCBBUIHUTGJ-GDJBGNAASA-N

3123-67-9
GDP-GALACTOSE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 41432-88-6
Synonyms: GDP-D-galactose, ZINC64624048, W-202705, Guanosine 5'-diphosphoric acid beta-(alpha-D-galactopyranosyl) ester

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.343 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: MVMSCBBUIHUTGJ-NRDKGJPRSA-N

41432-88-6
GDP-HEXANOLAMINYL-4-AZIDOSALICYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 6-[(4-azido-2-hydroxybenzoyl)amino]hexyl hydrogen phosphate | CAS Registry Number: 129992-33-2
Synonyms: Gdp-hasa, Gdp-hexanolaminyl-4-azidosalicylic acid, CID3036022, Guanosine 5'-(trihydrogen diphosphate), P-(6-((4-azido-2-hydroxybenzoyl)amino)hexyl) ester

Molecular Formula: C23H31N9O13P2Molecular Weight: 703.492262 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: VIWRRYSBYBSLPL-UVLLPENVSA-N

129992-33-2
GDP-L-GALACTOSE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 6815-91-4
Synonyms: GDP-L-galactose, AC1OAGI2, CHEBI:18038, CTK8G0010, AG-G-60669, guanosine 5'-[3-(L-galactopyranosyl) dihydrogen diphosphate], [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate, Guanosine 5'-(trihydrogenpyrophosphate), mono-b-L-galactopyranosyl ester(8CI); Guanosine 5'-pyrophosphate, b-L-galactopyranosyl ester (6CI); GDP-Gal; GDP-L-galactose; GDP-galactose; GDP-b-L-galactose; Guanosine 5'-(trihydrogen diphosphate), P'-L-galactopyranosyl ester; Guanosine5'-(trihydrogen diphosphate),P'-L-galactosyl ester; Guanosine5'-diphosphate-L-galactose; Guanosine5'-pyrophosphate, L-galactosyl ester; Guanosine 5'-pyrophosphate, galactosylester; Guanosine 5'-pyrophosphate, b-L-galactosyl ester; Guanosine diphosphate galactose; Guanosine diphosphogalactose

Molecular Formula: C16H25N5O16P2Molecular Weight: 605.341124 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: MVMSCBBUIHUTGJ-QIXZNPMTSA-N

6815-91-4
GDP-SS-L-FUCOSE BIS(TRIETHYLAMMONIUM) SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl] phosphate;N,N-diethylethanamine | CAS Registry Number: 128572-74-7
Synonyms: Gdp-beta-L-fucose triethylammonium salt

Molecular Formula: C22H39N6NaO15P2Molecular Weight: 712.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: VEGXLKFBZQYDGN-JLTDHLQRSA-M

128572-74-7
GDPDMA (3 suppliers)
Compound Structure IUPAC Name: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 69932-78-1
Synonyms: Gdpdma, Gdp-4-deoxy-D-mannose, Guanosine diphosphate-4-deoxymannose, CID3035930, Guanosine 5'-(trihydrogen diphosphate), mono(4-deoxy-alpha-D-lyxo-hexopyranosyl) ester

Molecular Formula: C16H25N5O15P2Molecular Weight: 589.341722 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: AJLIYPHYEXLLRV-UHFFFAOYSA-N

69932-78-1
GDPFUCOSE SYNTHETASE (2 suppliers)77536-21-1
GDS-B DESULFURIZER (0 suppliers)
GE 100 (2 suppliers)39317-73-2
GE 23077A1 (1 supplier)435344-49-3
GE 23077A1 (1 supplier)435344-49-3
Ge 401 (0 suppliers)138068-26-5
GE-68 (5 suppliers)
Compound Structure IUPAC Name: 1-(3-phenethyl-1-benzofuran-2-yl)-2-(propylamino)ethanol | CAS Registry Number: 158358-22-6
Synonyms: GE 68, CHEBI:252815, CID133044, 1-(3-Phenethyl-benzofuran-2-yl)-2-propylamino-ethanol, (+-)-3-(2-Phenylethyl)-alpha-((propylamino)methyl)-2-benzofuranmethanol, 2-Benzofuranmethanol, 3-(2-phenylethyl)-alpha-((propylamino)methyl)-, (+-)-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPEXCFSBFPOSQR-UHFFFAOYSA-N

158358-22-6
GE-A (3 suppliers)
Compound Structure IUPAC Name: ethyl(hydroxyimino)germanium | CAS Registry Number: 74968-77-7
Synonyms: Germanopropionyl amide, Ge-A, Ethylhydroxyiminogermane, Germane, ethylhydroxyimino-, beta-Carbamoylethylgermanium sesquioxide, LS-71203

Molecular Formula: C2H6GeNOMolecular Weight: 132.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEIZINSXSQAVMP-UHFFFAOYSA-N

74968-77-7
Ge2270a (0 suppliers)
Compound Structure IUPAC Name: 3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol;iodide | CAS Registry Number: 2007-07-0
Synonyms: Columbamine iodide, Columbamine, iodide, AC1L2HTY, AC1Q1TNP, CHEMBL453364, PL049806, Berbinium, 7,8,13,13a-tetradehydro-2-hydroxy-3,9,10-trimethoxy-, iodide, 11-HYDROXY-3,4,10-TRIMETHOXY-7,8-DIHYDRO-6??-AZATETRAPHEN-6-YLIUM IODIDE, 3,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol iodide, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, iodide

Molecular Formula: C20H20INO4Molecular Weight: 465.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOUADZPHULYUAB-UHFFFAOYSA-N

2007-07-0
GEA 3162 (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-2H-oxatriazol-2-ium-5-amine;chloride | CAS Registry Number: 144575-47-3
Synonyms: 1,2,3,4-Oxatriazolium, 5-amino-3-(3,4-dichlorophenyl)-, chloride, ACMC-20n44h, SCHEMBL3131645, CTK0B2982

Molecular Formula: C7H7Cl3N4OMolecular Weight: 269.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSENAPFQBADHOH-UHFFFAOYSA-N

144575-47-3
GEA 3175 (1 supplier)164301-32-0
GEA 5024 (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine | CAS Registry Number: 144575-27-9
Synonyms: Gea 5024, CID10398219, 5-Amino-3-(3-chloro-2-methylphenyl)-1,2,3,4-Oxatriazolium chloride, [3-(3-chloro-2-methyl-phenyl)-1-oxa-2,4-diaza-3-azoniacyclopenta-2,4-dien-5-yl]azanide

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOLLLQVHFKPLQ-UHFFFAOYSA-N

144575-27-9
GEA 5583 (0 suppliers)
GEA 857 (6 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 120493-42-7
Synonyms: Gea 857, Gea-857, CID129177, Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, L-Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, 2-(4-Chlorophenyl)-1,1-dimethylethyl 2-amino-3-methylbutanoate

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKRSWMGPYKJOBF-ZDUSSCGKSA-N

120493-42-7
GEA 9 (1 supplier)80691-92-5
GeA-69 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(9H-carbazol-1-yl)phenyl]acetamide | CAS Registry Number: 2143475-98-1
Synonyms: GeA69; GeA 69, BCP31007, HY-108708, N-(2-(9H-Carbazol-1-yl)phenyl)acetamide, CS-0030139

Molecular Formula: C20H16N2OMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDPDVNYCIOHPGF-UHFFFAOYSA-N

2143475-98-1
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