GD2-OLIGOSACCHARIDE-B-(N-ACETYL-PROPARGYL),GD2-OLIGOSACCHARIDE-SP-BIOTIN Suppliers & Manufacturers

CHEMICAL products beginning with : G

5151 to 5200 of 45192 results Page:

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PRODUCT NAME

CAS Registry Number

GD2-OLIGOSACCHARIDE-B-(N-ACETYL-PROPARGYL) (1 supplier)

GD2-OLIGOSACCHARIDE-SP-BIOTIN (1 supplier)

GD3 GANGLIOSIDE SUGAR / DISIALYL LACTOSE/ DS-L (1 supplier)

GD3 LACTONE I (2 suppliers)

119912-77-5

GD3 LACTONE II (2 suppliers)

119912-76-4

GD3-GANGLIOSIDE, BIOTIN LABELLED (1 supplier)

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) (3 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

GD3GA5O12, GGG CRYSTAL (1 supplier)

GDC 0575 hydrochloride (5 suppliers)

IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1196504-54-7
Synonyms: GDC0575 hydrochloride, (R)-N-(4-(3-Aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide hydrochloride, GDC0575 monohydrochloride, SCHEMBL1468320, BCP30767, EX-A3210, 1196504-54-7 (HCl), (R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropane-carboxamide hydrochloride

Molecular Formula:	C₁₆H₂₁BrClN₅O	Molecular Weight:	414.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GKZACMRNGHGLEJ-HNCPQSOCSA-N

1196504-54-7

GDC 0879 (2 suppliers)

5281-76-7

GDC-0032 (14 suppliers)

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:	C₂₄H₂₈N₈O₂	Molecular Weight:	460.531520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEUQXVWXFDOSAQ-UHFFFAOYSA-N

1282512-48-4

GDC-0068 (15 suppliers)

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:	C₂₄H₃₂ClN₅O₂	Molecular Weight:	457.996180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

1001264-89-6

GDC-0077 (8 suppliers)

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:	C₁₈H₁₉F₂N₅O₄	Molecular Weight:	407.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SGEUNORSOZVTOL-CABZTGNLSA-N

2060571-02-8

GDC-0084?RG7666? (8 suppliers)

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:	C₁₈H₂₂N₈O₂	Molecular Weight:	382.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LGWACEZVCMBSKW-UHFFFAOYSA-N

1382979-44-3

GDC-0134 (1 supplier)

1637394-01-4

GDC-0152 (12 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 (4 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 (4 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 (12 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 (5 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-0575 (dihydrochloride) (4 suppliers)

1657014-42-0

GDC-0623 (12 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-0810 | ARN-810 | (11 suppliers)

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:	C₂₆H₂₀ClFN₂O₂	Molecular Weight:	446.900603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BURHGPHDEVGCEZ-KJGLQBJMSA-N

1365888-06-7

GDC-0834 (9 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, 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:	C₃₃H₃₆N₆O₃S	Molecular Weight:	596.742340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOOFZZILLRUQH-UHFFFAOYSA-N

1133432-46-8

GDC-0837 (9 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: 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:	C₃₃H₃₆N₆O₃S	Molecular Weight:	596.742340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOOFZZILLRUQH-GDLZYMKVSA-N

1133432-49-1

GDC-0853 (9 suppliers)

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:	C₃₇H₄₄N₈O₄	Molecular Weight:	664.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WNEODWDFDXWOLU-QHCPKHFHSA-N

1434048-34-6

GDC-0879 HYDROCHLORIDE (1 supplier)

GDC-0917 (8 suppliers)

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:	C₂₉H₃₆N₆O₄S	Molecular Weight:	564.698940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HSHPBORBOJIXSQ-HARLFGEKSA-N

1446182-94-0

GDC-0927 (8 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) (4 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 (5 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

GDC-0941 (957054-30-7) PI3K KINASE INHIBITOR (1 supplier)

GDC-0941 Bismesylate (14 suppliers)

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:	C₂₅H₃₅N₇O₉S₄	Molecular Weight:	705.846900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

957054-33-0

GDC-0994 (11 suppliers)

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:	C₂₁H₁₈ClFN₆O₂	Molecular Weight:	440.858023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N

1453848-26-4

GDC-0994 hydrochloride (6 suppliers)

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:	C₂₁H₁₉Cl₂FN₆O₂	Molecular Weight:	477.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMNVBUVHPAETTJ-GMUIIQOCSA-N

2070009-58-2

GDC-1971 (5 suppliers)

2377352-49-1

GDC-2394 (3 suppliers)

2238822-07-4

GDC-3280 (1 supplier)

1590403-33-0

GDC-4379 (5 suppliers)

IUPAC Name: N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 2252277-73-7
Synonyms: US10307426, Example 16, UNII-C2J2F95UM8, C2J2F95UM8, SCHEMBL20560428, BDBM394374, AT31146, CS-0255861, N-[3-[5-chloro-2- (difluoromethoxy)phenyl]-1-[2- (dimethylamino)-2-oxo-ethyl]pyrazol- 4-yl]pyrazolo[1,5-a]pyrimidine-3- carboxamide, Pyrazolo(1,5-a)pyrimidine-3-carboxamide, N-(3-(5-chloro-2-(difluoromethoxy)phenyl)-1-(2-(dimethylamino)-2-oxoethyl)-1H-pyrazol-4-yl)-

Molecular Formula:	C₂₁H₁₈ClF₂N₇O₃	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QGVNXQDNNLLREZ-UHFFFAOYSA-N

2252277-73-7

GDC-6036 (4 suppliers)

2417987-45-0

GDC-6036-NH (4 suppliers)

2417918-80-8

GDC-6599 (1 supplier)

2376824-99-4

GDC-9918 (1 supplier)

2570375-06-1

GDC0068 HCl (2 suppliers)

1489263-16-2

GDC046 (7 suppliers)

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:	C₁₆H₁₃Cl₂N₃O₂	Molecular Weight:	350.199320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAFNAEGXTKTGHN-UHFFFAOYSA-N

1258292-64-6

GDC0575(ARRY-575,RG7441) (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

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