GCKR Protein, Human, Recombinant (His),Gclc Protein, Mouse, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : G

2151 to 2200 of 22771 results Page:

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PRODUCT NAME

CAS Registry Number

GCKR Protein, Human, Recombinant (His) (1 supplier)

Gclc Protein, Mouse, Recombinant (His) (1 supplier)

GCLE (19 suppliers)

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:	C₂₄H₂₃ClN₂O₅S	Molecular Weight:	486.967820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFCMZNUGNLCSJQ-AKRCKQFNSA-N

104146-10-3

GCN2-IN-1 (6 suppliers)

IUPAC Name: 3-(1H-indazol-6-yl)-N-[1-(oxan-4-yl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1448693-69-3
Synonyms: SCHEMBL15148977, MolPort-044-830-636, ZINC217873341, HY-100877, CS-0020538

Molecular Formula:	C₁₉H₁₈N₁₀O	Molecular Weight:	402.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CFNFLNGJQOHNPR-UHFFFAOYSA-N

1448693-69-3

GCN2-IN-6 (6 suppliers)

IUPAC Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-2,5-dichloro-3-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 2183470-09-7
Synonyms: N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-2,5-dichloro-3-(hydroxymethyl)benzene-1-sulfonamide, SCHEMBL21046694, HY-130240, CS-0105936, KA4, N-(3-((2-Aminopyrimidin-5-yl)ethynyl)-2,4-difluorophenyl)-2,5-dichloro-3-(hydroxymethyl)benzenesulfonamide, N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-2,5-dichloro-3-(hydroxymethyl)benzenesulfonamide

Molecular Formula:	C₁₉H₁₂Cl₂F₂N₄O₃S	Molecular Weight:	485.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VJXAWOQPYMAEFQ-UHFFFAOYSA-N

2183470-09-7

GCN2-IN-7 (4 suppliers)

2396465-33-9

GCN2iB (7 suppliers)

IUPAC Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxypyridine-3-sulfonamide | CAS Registry Number: 2183470-12-2
Synonyms: N-(3-((2-Aminopyrimidin-5-yl)ethynyl)-2,4-difluorophenyl)-5-chloro-2-methoxypyridine-3-sulfonamide, HY-112654, CS-0058993, N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-3-pyridinesulfonamide

Molecular Formula:	C₁₈H₁₂ClF₂N₅O₃S	Molecular Weight:	451.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JGHVXJKGYJYWOP-UHFFFAOYSA-N

2183470-12-2

GCN2iB acetate (2 suppliers)

2183470-13-3

GCNU (6 suppliers)

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:	C₁₇H₂₄ClN₃O₁₁	Molecular Weight:	481.838960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GKFKUZBTGYKBFS-UHFFFAOYSA-N

33073-62-0

GCPII-IN-1 (4 suppliers)

IUPAC Name: (2S)-2-[[(1S)-5-amino-1-carboxypentyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1025796-32-0
Synonyms: CHEMBL458202, (((s)-5-amino-1-carboxypentyl)carbamoyl)-l-glutamic acid, (S)-2-(3-((S)-5-Amino-1-carboxypentyl)ureido)pentanedioic Acid, L-Glutamic acid, N-[[[(1S)-5-amino-1-carboxypentyl]amino]carbonyl]-, (2S)-2-[[(1S)-5-amino-1-carboxypentyl]carbamoylamino]pentanedioic acid, SCHEMBL2450656, DTXSID901169363, BDBM50265784, ZINC40860752, CS-0255867, N-[[[(1S)-5-Amino-1-carboxypentyl]amino]carbonyl]-L-glutamic acid

Molecular Formula:	C₁₂H₂₁N₃O₇	Molecular Weight:	319.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZZASEPMMGWJWOV-YUMQZZPRSA-N

1025796-32-0

GCPII-IN-1 (TFA) (4 suppliers)

IUPAC Name: (2S)-2-[[(1S)-5-amino-1-carboxypentyl]carbamoylamino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1269794-89-9
Synonyms: CS-0255869, E72657, (((S)-5-Amino-1-carboxypentyl)carbamoyl)-L-glutamic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula:	C₁₄H₂₂F₃N₃O₉	Molecular Weight:	433.330 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: FNWDAQBGACVZNV-WSZWBAFRSA-N

1269794-89-9

GCPII-IN-1 TFA (3 suppliers)

GCR2 PROTEIN (3 suppliers)

148466-69-7

GCSH Protein, Human, Recombinant (His) (1 supplier)

GCT Trimer phosphoramidite (1 supplier)

1446702-58-4

GCY1 Protein, S. cerevisiae, Recombinant (His) (1 supplier)

GD 14 (2 suppliers)

53161-49-2

GD-131 (4 suppliers)

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:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPIZFLOCKVEZSE-UHFFFAOYSA-N

3772-64-3

GD-6 PEPTIDE (4 suppliers)

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:	C₁₀₄H₁₈₃N₄₁O₃₀S₂	Molecular Weight:	2551.952520 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	47

InChIKey: NETAVRUBICKBPB-IOQQUYLGSA-N

141627-61-4

GD-7 (5 suppliers)

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:	C₇H₁₇O₂PS₂	Molecular Weight:	228.312441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSBPLRBNEBOJLL-UHFFFAOYSA-N

556-75-2

Gd-NMC-3 (0 suppliers)

2678579-76-3

GD1A-OLIGOSACCHARIDE (2 suppliers)

1627679-86-0

GD1b Sphingosine (d18:1), synthetic (2 suppliers)

767340-32-9

GD2 Sphingosine (d18:1), synthetic (2 suppliers)

497863-25-9

GD3 LACTONE I (3 suppliers)

119912-77-5

GD3 LACTONE II (3 suppliers)

119912-76-4

GD3 Sphingosine (d18:1), synthetic (2 suppliers)

369387-10-0

GD3-Oligosaccharide (2 suppliers)

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-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 38598-36-6
Synonyms: DTXSID101110079, 3'-(N-Acetylneuraminosyl-|A-(2 inverted exclamation marku8)-N-acetylneuraminosyl)lactose, D-Glucose, O-(N-acetyl-alpha-neuraminosyl-(2-->8))-O-(N-acetyl-alpha-neuraminosyl-(2-->3))-O-beta-D-galactopyranosyl-(1-->4)-, O-(N-Acetyl-I+/--neuraminosyl-(2a8))-O-(N-acetyl-I+/--neuraminosyl-(2a3))-O-I(2)-D-galactopyranosyl-(1a4)-D-glucose

Molecular Formula:	C₃₄H₅₆N₂O₂₇	Molecular Weight:	924.800 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	27

InChIKey: MQZCSQZIUQOHCH-VRYNHTRWSA-N

38598-36-6

GD3�Ganglioside (Milk, Bovine-AMMoniuM Salt) (4 suppliers)

Molecular Formula:	C₇₀H₁₃₁N₅O₂₉	Molecular Weight:	1506.824 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	31

InChIKey: VFVCOMSDNRUTEK-DQMMGUQESA-N

1246353-20-7

GDC 0879 (0 suppliers)

5281-76-7

GDC-0134 (2 suppliers)

1637394-01-4

GDC-0152 (9 suppliers)

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:	C₂₅H₃₄N₆O₃S	Molecular Weight:	498.640860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N

873652-48-3

GDC-0152 (hydrochloride) (1 supplier)

873581-21-6

GDC-0276 (5 suppliers)

IUPAC Name: 4-(1-adamantylmethoxy)-N-(azetidin-1-ylsulfonyl)-5-cyclopropyl-2-fluorobenzamide | CAS Registry Number: 1494581-70-2
Synonyms: CHEMBL3657855, SCHEMBL16348599, BDBM145285, HY-114237, CS-0080422, US8952169, 64

Molecular Formula:	C₂₄H₃₁FN₂O₄S	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PTCBNPULJWGSML-UHFFFAOYSA-N

1494581-70-2

GDC-0326 (6 suppliers)

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:	C₁₉H₂₂N₆O₃	Molecular Weight:	382.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIKYDKLGPWRPMZ-LBPRGKRZSA-N

1282514-88-8

GDC-0334 (3 suppliers)

IUPAC Name: (2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methyl-N-[[5-(trifluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1984824-54-5
Synonyms: CZ9KU41DVB, CHEMBL4865238, (4R,5S)-4-fluoro-1-[(4-fluorophenyl)sulfonyl]-5-methyl-N-({5-(trifluoromethyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]pyridin-4-yl}methyl)-L-prolinamide, UNII-CZ9KU41DVB, SCHEMBL18018280, BDBM50573115, HY-115877, CS-0371271, (2S,4R,5S)-4-fluoro-1-(4-fluorophenylsulfonyl)-5-methyl-N-((5-(trifluoromethyl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-4-yl)methyl)pyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, 4-fluoro-1-((4-fluorophenyl)sulfonyl)-5-methyl-N-((5-(trifluoromethyl)-2-(2-(trifluoromethyl)-5-pyrimidinyl)-4-pyridinyl)methyl)-, (2S,4R,5S)-, LXY

Molecular Formula:	C₂₄H₁₉F₈N₅O₃S	Molecular Weight:	609.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: RGXNECXVRZKGGH-UOXRKKOCSA-N

1984824-54-5

GDC-0339 (7 suppliers)

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:	C₂₀H₂₂F₃N₇OS	Molecular Weight:	465.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NHXVGMQFCYBLTL-ZWNOBZJWSA-N

1428569-85-0

GDC-0349 (9 suppliers)

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:	C₂₄H₃₂N₆O₃	Molecular Weight:	452.549280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N

1207360-89-1

GDC-0425 (4 suppliers)

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:	C₁₈H₁₉N₅O	Molecular Weight:	321.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEZLBMHDUXSICI-UHFFFAOYSA-N

1200129-48-1

GDC-0570 (1 supplier)

1586041-58-8

GDC-0575 (6 suppliers)

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:	C₁₆H₂₀BrN₅O	Molecular Weight:	378.274 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAZRWWGASYWYGB-UHFFFAOYSA-N

1196541-47-5

GDC-0575 (dihydrochloride) (4 suppliers)

1657014-42-0

GDC-0623 (7 suppliers)

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:	C₁₆H₁₄FIN₄O₃	Molecular Weight:	456.210233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFWVETIZUQEJEF-UHFFFAOYSA-N

1168091-68-6

GDC-0834 (7 suppliers)

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: 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:	C₃₃H₃₆N₆O₃S	Molecular Weight:	596.742340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOOFZZILLRUQH-GDLZYMKVSA-N

1133432-49-1

GDC-0834 Racemate (7 suppliers)

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, 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:	C₃₃H₃₆N₆O₃S	Molecular Weight:	596.742340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOOFZZILLRUQH-UHFFFAOYSA-N

1133432-46-8

GDC-0834 S-enantiomer (4 suppliers)

IUPAC Name: N-[3-[6-[4-[(2S)-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: 1133432-50-4
Synonyms: SCHEMBL1204242, CDOOFZZILLRUQH-LJAQVGFWSA-N, S7022,GDC0834,1133432-50-4, N-(3-(6-(4-((2S)-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:	C₃₃H₃₆N₆O₃S	Molecular Weight:	596.742340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOOFZZILLRUQH-LJAQVGFWSA-N

1133432-50-4

GDC-0879 (13 suppliers)

IUPAC Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]ethanol | CAS Registry Number: 905281-76-7
Synonyms: GDC0879, CHEMBL525191, GDC 0879, GDC0879, GDC 0879, 905281-76-7, GDC0879, GDC-0879, (E)-5-(1-(2-hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one oxime, S1104_Selleck, cc-213, BCPP000222, GDC-0879,GDC0879, AKOS015856553, BCP9000714, CS-0158, RL05696, GDC-0879-Supplied by Selleck Chemicals, HY-50864, KB-77525, QC-11137, BCP0726000314, X7405

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEZZLWQELQORIU-RELWKKBWSA-N

905281-76-7

GDC-0927 (6 suppliers)

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:	C₂₈H₂₈FNO₄	Molecular Weight:	461.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-N

1642297-01-5

GDC-0927 (R-isomer) (3 suppliers)

IUPAC Name: (2R)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol | CAS Registry Number: 1642297-53-7
Synonyms: (R)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol, (2R)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol, CHEMBL4452393, SCHEMBL16361660, US10227334, Example 2, BDBM368198, CS-0077138, E81010, Q50825040

Molecular Formula:	C₂₈H₂₈FNO₄	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJAAPZIFCQQQKX-MUUNZHRXSA-N

1642297-53-7

GDC-0927 Racemate (4 suppliers)

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:	C₂₈H₂₈FNO₄	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJAAPZIFCQQQKX-UHFFFAOYSA-N

1443983-36-5

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