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CHEMICAL products beginning with : G
1801 to 1850 of 20264 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 
GC7 SUlfate (2 suppliers)
Compound Structure IUPAC Name: 2-(7-aminoheptyl)guanidine;sulfuric acid | CAS Registry Number: 150417-90-6
Synonyms: GC7 Sulfate, CS-8168, HY-108314A

Molecular Formula: C8H22N4O4SMolecular Weight: 270.348 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MDDOWYFCKAAANU-UHFFFAOYSA-N

150417-90-6
GCC-AU 0442 (1 supplier)191597-44-1
GCJ-43 ACTIVITY PROPPANT (0 suppliers)
GCLE (30 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl (6S)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104146-10-3
Synonyms: SureCN2896477, 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate, AKOS015935079

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

104146-10-3
GCNU (5 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 33073-62-0
Synonyms: CID271070, NSC114460, Glucopyranose, 2-[3-(2-chloroethyl)-3-nitrosoureido]2-deoxy-, tetraacetate (ester), D-, D-Glucopyranose, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2-deoxy-, 1,3,4,6-tetraacetate, Urea, 1-(2-chloroethyl)-1-nitroso-3-(1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranos-2-yl)-

Molecular Formula: C17H24ClN3O11Molecular Weight: 481.838960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GKFKUZBTGYKBFS-UHFFFAOYSA-N

33073-62-0
GCR2 PROTEIN (3 suppliers)148466-69-7
GD 14 (1 supplier)53161-49-2
GD-131 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-N-ethylethanamine | CAS Registry Number: 3772-64-3
Synonyms: GD 131, 21658-44-6 (hydrochloride), CID30746, N-(2-Chloroethyl)-N-ethylcyclohexanemethanamine, N-Cyclohexylmethyl-N-ethyl-beta-chloroethylamine

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPIZFLOCKVEZSE-UHFFFAOYSA-N

3772-64-3
GD-6 PEPTIDE (5 suppliers)
Compound Structure Synonyms: GD-6 Peptide, Laminin-derived peptide, GD-6, L-Arginine, L-lysyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-alanyl-L-seryl-L-phenylalanyl-L-arginylglycyl-L-cysteinyl-L-valyl-L-arginyl-L-asparaginyl-L-leucyl-L-arginyl-L-leucyl-L-seryl-, L-Lysyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-leucyl-L-seryl-L-seryl-L-arginyl-L-alanyl-L-seryl-L-phenylalanyl-L-arginylglycyl-L-cysteinyl-L-valyl-L-arginyl-L-asparaginyl-L-leucyl-L-arginyl-L-leucyl-L-seryl-L-arginine

Molecular Formula: C104H183N41O30S2Molecular Weight: 2551.952520 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 47

InChIKey: NETAVRUBICKBPB-IOQQUYLGSA-N

141627-61-4
GD-7 (5 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanyl-2-ethylsulfanylethane | CAS Registry Number: 556-75-2
Synonyms: GD 7, CID92808, o-Ethyl S-2-(ethylthio)ethyl methylphosphonothiolate, Methylphosphinic acid O-ethyl S-mercaptoethyl ester, o-Ethyl S-[2-(ethylsulfanyl)ethyl] methylphosphonothioate, Methylphosphonothioic acid, O-ethyl S-(2-(ethylthio)ethyl) ester

Molecular Formula: C7H17O2PS2Molecular Weight: 228.312441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSBPLRBNEBOJLL-UHFFFAOYSA-N

556-75-2
GD1A-OLIGOSACCHARIDE (4 suppliers)1627679-86-0
GD3 LACTONE I (4 suppliers)119912-77-5
GD3 LACTONE II (4 suppliers)119912-76-4
GD3 Ganglioside (Milk, Bovine-AMMoniuM Salt) (3 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid;azane | CAS Registry Number: 1246353-20-7
Synonyms: ganglioside gd3 (bovine milk) ammonium salt

Molecular Formula: C70H131N5O29Molecular Weight: 1506.824 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 31

InChIKey: VFVCOMSDNRUTEK-DQMMGUQESA-N

1246353-20-7
GDC 0879 (2 suppliers)5281-76-7
GDC-0032 (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]pyrazol-1-yl]propanamide | CAS Registry Number: 1282512-48-4
Synonyms: CHEMBL2387080, Taselisib, Taselisib [INN], SureCN1485247, UNII-L08J2O299M, KB-145919, S7103,GDC0032,RG7604,1282512-48-4

Molecular Formula: C24H28N8O2Molecular Weight: 460.531520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEUQXVWXFDOSAQ-UHFFFAOYSA-N

1282512-48-4
GDC-0068 (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one | CAS Registry Number: 1001264-89-6
Synonyms: CHEMBL2177390, GDC 0068, Ipatasertib, RG 7440, SureCN191659, cc-616, GDC0068, BCP9000712, CS-0975, RG-7440, GDC-0068 (RG7440), NCGC00346714-01, HY-15186, QC-10488, BCP0726000195, GDC-0068|1001264-89-6|GDC0068|GDC 0068|RG-7440, (2s)-2-(4-Chlorophenyl)-1-{4-[(5r,7r)-7-Hydroxy-5-Methyl-6,7-Dihydro-5h-Cyclopenta[d]pyrimidin-4-Yl]piperazin-1-Yl}-3-(Propan-2-Ylamino)propan-1-One, 0RF

Molecular Formula: C24H32ClN5O2Molecular Weight: 457.996180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

1001264-89-6
GDC-0077 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide | CAS Registry Number: 2060571-02-8
Synonyms: UNII-L4C1UY2NYH, L4C1UY2NYH, GDC0077, GTPL9636, SCHEMBL18360780, BDBM295665, EX-A2685, RG6114, US10112932, Compound 101, ZINC669678973, CS-6459, GDC-0077; RG6114, Ro7113755, HY-101562, (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide, (S)-2-((2-((S)-4-(difluoromethyl)- 2-oxooxazolidin-3-yl)-5,6- dihydrobenzo[f]imidazo[1,2- d][1,4]oxazepin-9- yl)amino)propanamide, (S)-2-((2-((S)-4-(difluoromethyl)-2-oxooxazolidin-3-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)amino)propanamide, Propanamide, 2-((2-((4S)-4-(difluoromethyl)-2-oxo-3-oxazolidinyl)-5,6-dihydroimidazo(1,2-d)(1,4)benzoxazepin-9-yl)amino)-, (2S)-

Molecular Formula: C18H19F2N5O4Molecular Weight: 407.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SGEUNORSOZVTOL-CABZTGNLSA-N

2060571-02-8
GDC-0084?RG7666? (8 suppliers)
Compound Structure IUPAC Name: 5-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)pyrimidin-2-amine | CAS Registry Number: 1382979-44-3
Synonyms: GDC-0084, CHEMBL3813842, SCHEMBL10239943, EX-A1019, AKOS030526470, ZINC149645112, CS-5638, HY-19962, 5-[8,9-dihydro-6,6-dimethyl-4-(4-morpholinyl)-6H-[1,4]oxazino[4,3-e]purin-2-yl]-2-pyrimidinamine

Molecular Formula: C18H22N8O2Molecular Weight: 382.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LGWACEZVCMBSKW-UHFFFAOYSA-N

1382979-44-3
GDC-0152 (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 873652-48-3
Synonyms: UNII-4KW1M48SHS, CHEMBL2063869, 4KW1M48SHS, SureCN10166489, GTPL7733, MolPort-035-395-791, (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide, IN2236, S7010,GDC0152,873652-48-3

Molecular Formula: C25H34N6O3SMolecular Weight: 498.640860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N

873652-48-3
GDC-0152 (hydrochloride) (2 suppliers)873581-21-6
GDC-0326 (6 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 (4 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 (11 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 | (8 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 (9 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 (6 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 (9 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 (6 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 (2 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-0941 Bismesylate (14 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 (1 supplier)
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
GDC0068 HCl (2 suppliers)1489263-16-2
GDC046 (3 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) (3 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 (10 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 (7 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 (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] [(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
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