(S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine,(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

150651 to 150700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

IUPAC Name: (1S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212866-19-7
Synonyms: (S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (1S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, FCH855767, ZINC88187483, AB38486, AX8297376

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTZDIEIDYINPIO-VIFPVBQESA-N

1212866-19-7

(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine (1 supplier)

1213536-98-1

(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol (1 supplier)

171285-92-0

(S)-6,8-difluorochroman-3-amine (2S,3S)-2,3-dihydroxysuccinate (1 supplier)

IUPAC Name: (3S)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1083157-41-8
Synonyms: F50350, (S)-6,8-Difluorochroman-3-amine (2S,3S)-2,3-dihydroxysuccinate, (S)-6,8-Difluorochroman-3-amine(2s,3s)-2,3-dihydroxysuccinate

Molecular Formula:	C₁₃H₁₅F₂NO₇	Molecular Weight:	335.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KFFVIGZTINBPML-ZZQRGORHSA-N

1083157-41-8

(S)-6,8-DIHYDROXYOCTANOIC ACID-1-METHYLETHYL ESTER (0 suppliers)

97961-64-3

(S)-6,8-DIMERCAPTOOCTANOIC ACID (1 supplier)

(S)-6,8-DIMETHOXYCHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 6,8-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272742-96-7
Synonyms: 6,8-DIMETHOXYCHROMAN-4-AMINE, (R)-6,8-DIMETHOXYCHROMAN-4-AMINE, 1272751-37-7, 1273666-86-6

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYEDEAMMTKCJOS-UHFFFAOYSA-N

1272742-96-7

(S)-6,8-DIMETHYLCHROMAN-4-AMINE (3 suppliers)

IUPAC Name: (4~{S})-6,8-dimethyl-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1213337-91-7
Synonyms: (4S)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, ZINC11849007, AKOS014313076, AJ-60250

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMICWNIEVDQIJO-JTQLQIEISA-N

1213337-91-7

(S)-6,8-Dimethylisochroman-4-amine (1 supplier)

2179087-37-5

(S)-6,9-Difluoro-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (1 supplier)

2408686-87-1

(S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride (3 suppliers)

IUPAC Name: (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 253138-02-2
Synonyms: AKOS025146912, AK164132, BG01115998, (2S)-2-AMINO-6-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.891 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BSLVUEJQCVSAGF-FYZYNONXSA-N

253138-02-2

(S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptane (4 suppliers)

IUPAC Name: 5-azaspiro[2.4]heptan-6-ylmethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 2305842-41-3

Molecular Formula:	C₁₃H₂₇NOSi	Molecular Weight:	241.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBXUNNIXUWUZAY-UHFFFAOYSA-N

2305842-41-3

(S)-6-(((Tetrahydrofuran-3-yl)oxy)methyl)picolinonitrile (1 supplier)

1202402-51-4

(S)-6-((1-(2,2,2-Trifluoroethyl)pyrrolidin-3-yl)methoxy)pyridin-3-amine (1 supplier)

IUPAC Name: 6-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methoxy]pyridin-3-amine | CAS Registry Number: 1802517-13-0
Synonyms: SCHEMBL16973199, BCJIPYVSHFJFNV-VIFPVBQESA-N

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCJIPYVSHFJFNV-VIFPVBQESA-N

1802517-13-0

(S)-6-((1-Phenylethyl)amino)pyridazin-3-ol (1 supplier)

1849521-61-4

(S)-6-((1-trityl-1H-imidazol-4-yl)methyl)-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one (2 suppliers)

2201584-19-0

(S)-6-((1R,3aR,4S,7aR)-4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol (1 supplier)

1217549-29-5

(S)-6-((3-Hydroxy-2-methylpropyl)amino)isoquinoline-1-carbonitrile (1 supplier)

1632143-92-0

(S)-6-((benzylamino)methyl)-3-methyl-1,3-oxazinan-2-one (2 suppliers)

841261-82-3

(S)-6-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid (1 supplier)

2920206-65-9

(S)-6-((E)-3,7-DIMETHYL-OCTA-2,6-DIENYLOXY)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZINE (2 suppliers)

IUPAC Name: (6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-24-1
Synonyms: AIDS087462, PA-626, AIDS-087462, CID6451029, (S)-6-((E)-3,7-Dimethyl-octa-2,6-dienyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-6-((E)-3,7-Dimethyl-octa-2,6-dienyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLBGKFOPSLICIW-GUNGLEHYSA-N

187235-24-1

(S)-6-(1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-methyl-2-naphthamide (6 suppliers)

IUPAC Name: 6-[(1S)-1,3-dihydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 566200-79-1
Synonyms: SureCN312882, KB-63555

Molecular Formula:	C₃₇H₃₃N₃O₃	Molecular Weight:	567.676220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXPBYIZHMMSNDJ-BHVANESWSA-N

566200-79-1

(S)-6-(1-AMINO-2-HYDROXYETHYL)-3-BROMO-2-FLUOROPHENOL HCL (2 suppliers)

IUPAC Name: 6-[(1S)-1-amino-2-hydroxyethyl]-3-bromo-2-fluorophenol | CAS Registry Number: 1212931-29-7
Synonyms: AKOS015930077

Molecular Formula:	C₈H₉BrFNO₂	Molecular Weight:	250.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQWIEFSGDGJBHG-ZCFIWIBFSA-N

1212931-29-7

(S)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-[(1S)-1-amino-2-methylpropyl]pyridin-2-amine | CAS Registry Number: 1187932-97-3
Synonyms: (S)-6-(1-AMINO-2-METHYL-PROPYL)-PYRIDIN-2-YLAMINE, 6-[(1S)-1-amino-2-methylpropyl]pyridin-2-amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHMNEPBPGJXUGP-VIFPVBQESA-N

1187932-97-3

(S)-6-(1-Amino-2-methyl-propyl)-pyridin-3-ylamine (0 suppliers)

IUPAC Name: 6-[(1S)-1-amino-2-methylpropyl]pyridin-3-amine | CAS Registry Number: 1187931-14-1
Synonyms: (S)-6-(1-AMINO-2-METHYL-PROPYL)-PYRIDIN-3-YLAMINE, 6-[(1S)-1-amino-2-methylpropyl]pyridin-3-amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJIDXJHRWSTELB-VIFPVBQESA-N

1187931-14-1

(S)-6-(1-aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

IUPAC Name: 6-[(1S)-1-aminoethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1187932-02-0
Synonyms: 6-[(1S)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, EN300-89253, AC1Q29IZ, CTK7H4459, 3399AJ, ZINC12481311, AKOS017463706, FCH3417414, AJ-62403, (S)-6-(1-AMINO-ETHYL)-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDOFUCXHAUJAEQ-LURJTMIESA-N

1187932-02-0

(S)-6-(1-Aminoethyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-[(1S)-1-aminoethyl]pyridine-3-carboxylic acid | CAS Registry Number: 1213074-61-3

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHHMEPIHVFTLPS-YFKPBYRVSA-N

1213074-61-3

(S)-6-(1-Aminoethyl)picolinaldehyde (1 supplier)

1259566-62-5

(S)-6-(1-Aminoethyl)picolinic acid (1 supplier)

1213078-90-0

(S)-6-(1-Hydroxyethyl)nicotinic acid (1 supplier)

2382268-44-0

(S)-6-(1-phenylethyl)-6H-pyrrolo[3,4-b]pyridine-5,7-dione (1 supplier)

151096-41-2

(S)-6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(2,4-dimethylpiperazin-1-yl)pyridin-2-yl)pyrimidin-4-amine (1 supplier)

2004706-25-4

(S)-6-(2,4-DIFLUORO-BENZYLOXY)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZINE (0 suppliers)

IUPAC Name: (6S)-6-[(2,4-difluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-32-1
Synonyms: (S)-6-(2,4-Difluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, PA-654, 1881-07-8, (S)-6-(2,4-Difluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, AC1L9V3A, AC1Q216B, CTK4D9468, KST-1A2286, AR-1A7880, AG-J-35984, (6S)-6-[(2,4-difluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₃H₁₁F₂N₃O₄	Molecular Weight:	311.240946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WOZZMKNJHPMKLM-JTQLQIEISA-N

187235-32-1

(S)-6-(2-(2-(trifluoromethyl)pyrrolidin-1-yl)pyrimidin-5-yl)pyrazin-2-amine (1 supplier)

IUPAC Name: 6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]pyrazin-2-amine | CAS Registry Number: 1620136-70-0
Synonyms: SCHEMBL15879177

Molecular Formula:	C₁₃H₁₃F₃N₆	Molecular Weight:	310.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UDXJPZXTFTVOCS-JTQLQIEISA-N

1620136-70-0

(S)-6-(2-(2-(trifluoromethyl)pyrrolidin-1-yl)pyrimidin-5-yl)pyridine-2-amine (1 supplier)

IUPAC Name: 6-[2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidin-5-yl]pyridin-2-amine | CAS Registry Number: 1620136-62-0
Synonyms: SCHEMBL15879227, (S)-6-(2-(2-(Trifluoromethyl)pyrrolidin-1-yl)pyrimidin-5-yl)pyridin-2-amine

Molecular Formula:	C₁₄H₁₄F₃N₅	Molecular Weight:	309.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GHTJOOQPGAEDAQ-NSHDSACASA-N

1620136-62-0

(S)-6-(2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl) 5-tert-butyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate (4 suppliers)

IUPAC Name: 6-O-[2-(7-bromo-9,9-difluorofluoren-2-yl)-2-oxoethyl] 5-O-tert-butyl (6S)-5-azaspiro[2.4]heptane-5,6-dicarboxylate | CAS Registry Number: 1499193-61-1
Synonyms: 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-broMo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-diMethylethyl) ester, (6S)-, SCHEMBL16541367, CS-M3035, CS-14777

Molecular Formula:	C₂₇H₂₆BrF₂NO₅	Molecular Weight:	562.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OBNDCWOXZVJYLY-NRFANRHFSA-N

1499193-61-1

(S)-6-(2-AMINOPROPYL)-1,3-BENZODIOXOL-4-OL HYDROCHLORIDE (1 supplier)

(S)-6-(2-Chloroethyl)-2,3-dihydro-2-hydroxymethyl-2,5,7-trimethyl-1H-inden-1-one (1 supplier)

IUPAC Name: (2S)-6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one | CAS Registry Number: 41411-03-4
Synonyms: AC1L3X2W, (2S)-6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one, (S)-6-(2-Chloroethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one, 1H-Inden-1-one, 6-(2-chloroethyl)-2,3-dihydro-2-(hydroxymethyl)-2,5,7-trimethyl-, (S)-

Molecular Formula:	C₁₅H₁₉ClO₂	Molecular Weight:	266.763160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIZARWYEACWLJN-HNNXBMFYSA-N

41411-03-4

(S)-6-(2-Methylamino-propyl)-benzo[1,3]dioxol-4-ol (2 suppliers)

IUPAC Name: 6-[(2S)-2-(methylamino)propyl]-1,3-benzodioxol-4-ol | CAS Registry Number: 138537-66-3
Synonyms: AKOS030568321, 6-[(2S)-2-(methylamino)propyl]-2H-1,3-benzodioxol-4-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZNYYUIEDIOJRD-ZETCQYMHSA-N

138537-66-3

(S)-6-(2-Propenyl) Ester 2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]hexanedioic Acid (6 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-6-prop-2-enoxyhexanoic acid | CAS Registry Number: 133464-45-6
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(allyloxy)-6-oxohexanoic acid

Molecular Formula:	C₂₄H₂₅NO₆	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLZBRNYLRGKRKC-NRFANRHFSA-N

133464-45-6

(S)-6-(3,4-DIMETHYLPHENYL)PIPERIDIN-2-ONE (2 suppliers)

IUPAC Name: (6S)-6-(3,4-dimethylphenyl)piperidin-2-one | CAS Registry Number: 1352928-20-1
Synonyms: MolPort-035-772-597, SC-68158

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKERUTAYJJTHKL-LBPRGKRZSA-N

1352928-20-1

(S)-6-(3,5-difluorophenyl)piperidin-2-one (0 suppliers)

IUPAC Name: (6S)-6-(3,5-difluorophenyl)piperidin-2-one | CAS Registry Number: 957121-92-5
Synonyms: SCHEMBL977069, SPWXPBDVDRVWAB-JTQLQIEISA-N, (6S)-6-(3,5-Difluorophenyl)-piperidin-2-one, 2-Piperidinone, 6-(3,5-difluorophenyl)-, (6S)-

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPWXPBDVDRVWAB-JTQLQIEISA-N

957121-92-5

(S)-6-(3-(tert-Butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-6-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 897369-18-5
Synonyms: BCR-ABL-IN-2, DP-987, (3s)-6-(3-Tert-Butyl-5-{[(2,3-Dichlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, (S)-6-(3-(tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SCHEMBL2080351, CHEBI:62173, BCP29509, ZINC36479542, HY-18819, CS-0014496, Q27131661, 9DP

Molecular Formula:	C₂₄H₂₅Cl₂N₅O₃	Molecular Weight:	502.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CMUVVEBHULJOFP-SFHVURJKSA-N

897369-18-5

(S)-6-(3-Aminopiperidin-1-yl)-3-methylpyrimidine-2,4(1H,3H)-dione (1 supplier)

2276316-91-5

(S)-6-(3-Aminopyrrolidin-1-yl)-3-ethylpyrimidine-2,4(1H,3H)-dione hydrochloride (1 supplier)

IUPAC Name: 6-[(3S)-3-aminopyrrolidin-1-yl]-3-ethyl-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 2378490-24-3
Synonyms: 6-[(3S)-3-aminopyrrolidin-1-yl]-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dionehydrochloride, EN300-7462032, 6-[(3S)-3-aminopyrrolidin-1-yl]-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄O₂	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RREGVIJFDQWMQZ-FJXQXJEOSA-N

2378490-24-3

(S)-6-(3-BENZYLOXY-BENZYLOXY)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZINE (2 suppliers)

IUPAC Name: (6S)-2-nitro-6-[(3-phenylmethoxyphenyl)methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-35-4
Synonyms: AIDS087470, PA-820, AIDS-087470, CID476502, (S)-6-(3-Benzyloxy-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-6-(3-Benzyloxy-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LFQDLFRNJDCFQA-SFHVURJKSA-N

187235-35-4

(S)-6-(3-Cyclopentyl-2-(4-(trifluoroMethyl)-1H-iMidazol- 1-yl)propanaMido)nicotinic Acid (7 suppliers)

IUPAC Name: 6-[[(2S)-3-cyclopentyl-2-[4-(trifluoromethyl)imidazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 1215197-37-7
Synonyms: UNII-AJ212MS2O2, CHEMBL2165620, PF-04991532, AJ212MS2O2, SCHEMBL1711504, BDBM50394681, 3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-, 0H6, 6-({(2s)-3-Cyclopentyl-2-[4-(Trifluoromethyl)-1h-Imidazol-1-Yl]propanoyl}amino)pyridine-3-Carboxylic Acid

Molecular Formula:	C₁₈H₁₉F₃N₄O₃	Molecular Weight:	396.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GKMLFBRLRVQVJO-ZDUSSCGKSA-N

1215197-37-7

(S)-6-(3-Fluoro-4-morpholinophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one (2 suppliers)

IUPAC Name: (4S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1630760-76-7
Synonyms: (S)-BRD9500, CHEMBL5267096, SCHEMBL16156995, HY-136350B, DA-48845, CS-0136900, G76708, BRD-K64801553-001-01-8

Molecular Formula:	C₁₅H₁₈FN₃O₂	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJGGSLDXABLZLP-JTQLQIEISA-N

1630760-76-7

(S)-6-(3-Methylpiperazin-1-yl)nicotinonitrile (9 suppliers)

IUPAC Name: 6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1057682-03-7
Synonyms: SureCN3599989, CTK8C1874, ANW-67405, AK-88264, KB-211608

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USAKGOYBWIQOPV-VIFPVBQESA-N

1057682-03-7

(S)-6-(4'-cyanobiphenyl-4-yloxy)-4-methylhexyl acrylate (1 supplier)

247191-70-4

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