1-(3-Chloroquinoxalin-2-yl)piperidin-3-ylamine hydrochloride,1-(3-Chloroquinoxalin-2-yl)piperidin-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128451 to 128500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chloroquinoxalin-2-yl)piperidin-3-ylamine hydrochloride (0 suppliers)

1-(3-Chloroquinoxalin-2-yl)piperidin-4-ol (7 suppliers)

1-(3-Chloroquinoxalin-2-yl)piperidin-4-ylamine hydrochloride (0 suppliers)

1-(3-Chloroquinoxalin-2-yl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1239757-25-5
Synonyms: 1-(3-Chloro-quinoxalin-2-yl)-piperidine-3-carboxylic acid, 1-(3-chloroquinoxalin-2-yl)piperidine-3-carboxylic acid, SBB075727, AKOS015939982, KB-08709, BB 0247587, 1-(3-Chloro-quinoxalin-2-yl)-piperidine-3-car boxylic acid

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVMKWJFMQWPVNW-UHFFFAOYSA-N

1239757-25-5

1-(3-Chloroquinoxalin-2-yl)piperidine-4-carboxylic acid (5 suppliers)

1-(3-Chlorothiophen-2-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-chlorothiophen-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 1498950-66-5
Synonyms: SCHEMBL17790208

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHDVUGQIUXRPX-UHFFFAOYSA-N

1498950-66-5

1-(3-Chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(3-chlorothiophen-2-yl)-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 860611-05-8
Synonyms: 1-(3-chloro-2-thienyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(3-chlorothiophen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, AC1MCC99, KS-00002YI1, ZINC4036566, AKOS005076492, 10T-0320, 1-(3-chlorothiophen-2-yl)-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula:	C₁₉H₂₅ClN₂O₂S₂	Molecular Weight:	412.991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMMODIMAUSCXFW-UHFFFAOYSA-N

860611-05-8

1-(3-Chlorothiophen-2-yl)-2-thiocyatoethanone (5 suppliers)

IUPAC Name: [2-(3-chlorothiophen-2-yl)-2-oxoethyl] thiocyanate | CAS Registry Number: 937602-35-2
Synonyms: 2-(3-Chloro-2-thienyl)-2-oxoethyl thiocyanate, 2-(3-Chlorothien-2-yl)-2-oxoethyl thiocyanate, chlorothienyloxoethylthiocyanate, CTK7D0860, MolPort-001-757-797, ZINC8730088, ZX-AT012365, SBB095481, AKOS005073133, FCH1327063, KA-0710, MCULE-7869040515, OR14048, RP12591, KS-0000277R, KB-91774, KB-162649, TR-065069, 1-(3-Chlorothiophen-2-yl)-2-thiocyanatoethanone, [2-(3-chloro(2-thienyl))-2-oxoethyl]thiocarbonitrile

Molecular Formula:	C₇H₄ClNOS₂	Molecular Weight:	217.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWWCEVLYKLMRQZ-UHFFFAOYSA-N

937602-35-2

1-(3-CHLOROTHIOPHEN-2-YL)-3-(DIMETHYLAMINO)BUT-2-EN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-(3-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one | CAS Registry Number: 860788-52-9
Synonyms: 1-(3-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(3-chloro-2-thienyl)-3-(dimethylamino)-2-buten-1-one, MLS000720628, (E)-1-(3-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, SMR000336368, CHEMBL1556248, cid_5525417, BDBM115025, HMS2735A13, ZINC100912831, CS-0459185, 1T-0652, (E)-1-(3-chloro-2-thienyl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(3-chloranylthiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(3-chloro-2-thiophenyl)-3-(dimethylamino)-2-buten-1-one

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTCHHTIPXGJWQX-VOTSOKGWSA-N

860788-52-9

1-(3-chlorothiophen-2-yl)pent-4-en-1-one (0 suppliers)

IUPAC Name: 1-(3-chlorothiophen-2-yl)pent-4-en-1-one | CAS Registry Number: 1402742-66-8
Synonyms: SCHEMBL13193374

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZJNGBIFTAVVRM-UHFFFAOYSA-N

1402742-66-8

1-(3-Chlorothiophen-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-chlorothiophen-2-yl)propan-1-one | CAS Registry Number: 1531658-69-1
Synonyms: 1-(3-chlorothiophen-2-yl)propan-1-one, SCHEMBL10126109, MolPort-023-443-877, ZINC87620924, AKOS019094567, Z2787270866

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMICKSYLNWDKFF-UHFFFAOYSA-N

1531658-69-1

1-(3-CYANO-2,3-DIDEOXY-SS-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: (2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile | CAS Registry Number: 117174-38-6
Synonyms: AC1L9Q1Q, CHEMBL2115440, 1-(3-C-Cyano-2,3-dideoxy-beta-D-arabino-pentofuranosyl)thymine, (2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile, 1-(3-C-Cyano-2,3-dideoxy-.beta.-D-arabino-pentofuranosyl)thymineCNdd(ara)PentFurT, 2,4(1H,3H)-Pyrimidinedione, 1-(3-cyano-2,3-dideoxy-beta-D-threo-pentofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-cyano-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)-5-methyl-

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFAIUPXHKWZRNL-DJLDLDEBSA-N

117174-38-6

1-(3-CYANO-2-PYRIDYL)-4-METHYL-2-PHENYLPIPERAZINE-D4 (1 supplier)

1-(3-CYANO-2-PYRIDYL)-PIPERIDIN-4-OL (1 supplier)

1-(3-Cyano-2-pyridyl)piperidin-4-ol (0 suppliers)

1-(3-Cyano-3,3-diphenylpropyl)-1-methyl-piperidinium Bromide (4 suppliers)

111979-87-4

1-(3-CYANO-3-DEOXY-SS-D-ARABINOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R)-4-hydroxy-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile | CAS Registry Number: 115913-83-2
Synonyms: 3'-CN-araT, AIDS000984, AIDS185208, AIDS-000984, CID451878, 1-(3-Cyano-3-deoxy-beta-D-arabinofuranosyl)thymine, 1-(3-Cyano-3-deoxy-.beta.-D-arabinofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-cyano-3-deoxy-.beta.-D-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-cyano-3-deoxy-beta-D-arabinofuranosyl)-5-methyl-

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DWXOIPDJUIXUPY-BDNRQGISSA-N

115913-83-2

1-(3-CYANO-3-DEOXY-SS-D-XYLOFURANOSYL)URACIL (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile | CAS Registry Number: 121123-89-5
Synonyms: 1-(3-C-Cyano-3-deoxy-B-D-xylo-pentofuranosyl)uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-cyano-3-deoxy-b-D-xylofuranosyl)-, AC1L9Q1L, CHEMBL2115442, (2S,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LQCFXQFCWDHFAZ-HIORRCEOSA-N

121123-89-5

1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile (1 supplier)

IUPAC Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrrole-2-carbonitrile | CAS Registry Number: 331760-60-2
Synonyms: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrrole-2-carbonitrile, 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrrole-2-carbonitrile, 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1H-pyrrole-2-carbonitrile, Cambridge id 5308609, Oprea1_420917, Oprea1_449033, DTXSID001145350, HMS1580N01, HMS3433C11, ZINC296435, BBL001963, MFCD00812190, STK279836, AKOS000531150, VS-00968, CS-0327793, AB00079887-01, AH-262/36337015, BRD-K11543815-001-01-4, 1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1H-pyrrole-2-carbonitrile

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMMAVSBALOLWTH-UHFFFAOYSA-N

331760-60-2

1-(3-Cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-cyclopropylurea (2 suppliers)

1333795-21-3

1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL) 2-METHYL PHTHALATE (1 supplier)

IUPAC Name: 2-O-(3-cyano-4,6-dimethylpyridin-2-yl) 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 400077-09-0
Synonyms: 1-(3-cyano-4,6-dimethyl-2-pyridinyl) 2-methyl phthalate, 2-O-(3-cyano-4,6-dimethylpyridin-2-yl) 1-O-methyl benzene-1,2-dicarboxylate, DTXSID201334329, AKOS005080137, 12H-319S, 3-Cyano-4,6-dimethyl-2-pyridinyl methyl phthalate, 1-(3-cyano-4,6-dimethylpyridin-2-yl) 2-methyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNYIKDDPBFQRCY-UHFFFAOYSA-N

400077-09-0

1-(3-Cyano-4,6-dimethylpyridin-2-yl) 4-methyl benzene-1,4-dicarboxylate (3 suppliers)

IUPAC Name: 4-O-(3-cyano-4,6-dimethylpyridin-2-yl) 1-O-methyl benzene-1,4-dicarboxylate | CAS Registry Number: 400077-14-7
Synonyms: 1-(3-cyano-4,6-dimethyl-2-pyridinyl) 4-methyl terephthalate, 4-O-(3-cyano-4,6-dimethylpyridin-2-yl) 1-O-methyl benzene-1,4-dicarboxylate, 1-(3-cyano-4,6-dimethylpyridin-2-yl) 4-methyl benzene-1,4-dicarboxylate, Oprea1_365882, ZINC3051048, AKOS005080247, MCULE-4508545694, 12H-338S, 1-(3-cyano-4,6-dimethylpyridin-2-yl)4-methylbenzene-1,4-dicarboxylate

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDUJKZPPMVBBKY-UHFFFAOYSA-N

400077-14-7

1-(3-Cyano-4-isobutoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 5-acetyl-2-(2-methylpropoxy)benzonitrile | CAS Registry Number: 1198617-51-4
Synonyms: 5-Acetyl-2-isobutoxybenzonitrile, MFCD29921804, AKOS027337429, ZINC138285952, 5-acetyl-2-(2-methylpropoxy)benzonitrile, AK339034

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSNHMDQAWJYXIN-UHFFFAOYSA-N

1198617-51-4

1-(3-Cyano-4-methylphenyl)-3-methylthiourea (3 suppliers)

IUPAC Name: 1-(3-cyano-4-methylphenyl)-3-methylthiourea | CAS Registry Number: 306729-97-5
Synonyms: 1-(3-cyano-4-methylphenyl)-3-methylthiourea, N-(3-cyano-4-methylphenyl)-N'-methylthiourea, ZINC40103, MFCD00169216, AKOS015994014, JS-0146, MCULE-4415174132, KS-000026P9, SR-01000307631, SR-01000307631-1

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLDNZFYJAOICRU-UHFFFAOYSA-N

306729-97-5

1-(3-Cyano-4-methylphenyl)-3-propylthiourea (3 suppliers)

IUPAC Name: 1-(3-cyano-4-methylphenyl)-3-propylthiourea | CAS Registry Number: 297149-91-8
Synonyms: 1-(3-cyano-4-methylphenyl)-3-propylthiourea, KS-00003LLG, ZINC2570927, AKOS005105727, JS-0913, MCULE-2887716354, ST007409, N-(3-cyano-4-methylphenyl)-N'-propylthiourea, 2-methyl-5-{[(propylamino)thioxomethyl]amino}benzenecarbonitrile

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHHAEWIDJXAHKN-UHFFFAOYSA-N

297149-91-8

1-(3-cyano-5-(ethoxycarbonyl)-6-ethylpyridin-2-yl)azetidine-3-carboxylic acid (0 suppliers)

919354-34-0

1-(3-cyano-5-(isopropoxycarbonyl)-6-methylpyridin-2-yl)piperidine-4-carboxylic acid (0 suppliers)

898227-66-2

1-(3-Cyano-5-fluorophenyl)cyclopropane-1-carboxylic acid (7 suppliers)

IUPAC Name: 1-(3-cyano-5-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314761-92-6
Synonyms: 1-(3-cyano-5-fluorophenyl)cyclopropane-1-carboxylic acid, AKOS026649094, ZINC225419287, CS-0120428, Z2065464291

Molecular Formula:	C₁₁H₈FNO₂	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCJZFTAHHQABSB-UHFFFAOYSA-N

1314761-92-6

1-(3-Cyano-6,7-dimethoxyquinolin-4-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-cyano-6,7-dimethoxyquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1351398-61-2
Synonyms: 1-(3-cyano-6,7-dimethoxyquinolin-4-yl)piperidine-4-carboxylic acid, MFCD20528971, STL145027, ZINC71289319, AKOS005746208

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMOSNAOYXJLIBV-UHFFFAOYSA-N

1351398-61-2

1-(3-Cyano-6-ethoxyquinolin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyano-6-ethoxyquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1351777-79-1
Synonyms: 1-(3-cyano-6-ethoxyquinolin-4-yl)piperidine-4-carboxylic acid, MolPort-019-947-780, STL145702, ZINC71328694, AKOS005746537, MCULE-3680628485

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWZYCJHANAILMY-UHFFFAOYSA-N

1351777-79-1

1-(3-Cyano-6-ethylquinolin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-cyano-6-ethylquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1351804-93-7
Synonyms: 1-(3-cyano-6-ethylquinolin-4-yl)piperidine-4-carboxylic acid, MolPort-019-947-778, STL145700, ZINC71328692, AKOS005746524, MCULE-1019636643, 1-(3-Cyano-6-ethyl-quinolin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUFOWZUMYXJKLH-UHFFFAOYSA-N

1351804-93-7

1-(3-Cyano-6-fluoroquinolin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-cyano-6-fluoroquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1355219-21-4
Synonyms: ZINC72221259, AKOS015830794, 1-(3-cyano-6-fluoroquinolin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRJHTROEKAALHM-UHFFFAOYSA-N

1355219-21-4

1-(3-Cyano-6-methoxyquinolin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-cyano-6-methoxyquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1351819-53-8
Synonyms: 1-(3-cyano-6-methoxyquinolin-4-yl)piperidine-4-carboxylic acid, STL145701, ZINC71328693, AKOS005746525

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STSPIVBJVBDUQW-UHFFFAOYSA-N

1351819-53-8

1-(3-Cyano-6-methylpyridin-2-yl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyano-6-methylpyridin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1281624-81-4
Synonyms: 1-(3-cyano-6-methylpyridin-2-yl)piperidine-3-carboxylic acid, AKOS010917398, MCULE-1418975139, NE49324, Z1318186884

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXYIAPGHRVSOLZ-UHFFFAOYSA-N

1281624-81-4

1-(3-Cyano-6-methylquinolin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyano-6-methylquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1217180-17-0
Synonyms: 1-(3-cyano-6-methylquinolin-4-yl)piperidine-4-carboxylic acid, MolPort-010-670-704, BBL007390, HTS027975, STL145030, ZINC35537724, AKOS005746234, MCULE-3238584039, H6739, 1-(3-cyano-6-methyl-4-quinolyl)-4-piperidinecarboxylic acid

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOKJZFDVPJQFPQ-UHFFFAOYSA-N

1217180-17-0

1-(3-cyano-benzyl)-1H-indole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(3-cyanophenyl)methyl]indole-3-carboxylic acid | CAS Registry Number: 229953-63-3
Synonyms: 1-(3-cyano-benzyl)-1h-indole-3-carboxylic acid, SCHEMBL6432905, AKOS000262398, ACM229953633, DB-120897

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTVDQAHUCUCTKQ-UHFFFAOYSA-N

229953-63-3

1-(3-CYANO-BENZYL)-3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER (10 suppliers)

IUPAC Name: methyl 1-[(3-cyanophenyl)methyl]-3-formylindole-5-carboxylate | CAS Registry Number: 925889-73-2
Synonyms: 1-(3-Cyano-benzyl)-3-formyl-1H-indole-5-carboxylic acid methyl ester, CTK5H1435, ZINC15442628, AG-H-79258, A-2183

Molecular Formula:	C₁₉H₁₄N₂O₃	Molecular Weight:	318.326060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDTZUDCWVBUYMI-UHFFFAOYSA-N

925889-73-2

1-(3-CYANO-BENZYL)-3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 97% (1 supplier)

1-(3-Cyano-benzyl)-piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(3-cyanophenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 926226-91-7
Synonyms: 1-(3-cyanobenzyl)piperidine-3-carboxylic acid, 1-[(3-cyanophenyl)methyl]piperidine-3-carboxylic acid, AGN-PC-015QCO, CTK7C8476, AKOS000125301, AKOS022240757, AG-C-37241, 3B3-038999

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQJQFEIKLCTKHI-UHFFFAOYSA-N

926226-91-7

1-(3-Cyano-benzyl)-piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[(3-cyanophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 926245-11-6
Synonyms: 1-(3-cyanobenzyl)piperidine-4-carboxylic acid, CTK7C8475, AKOS000126484, 1-[(3-cyanophenyl)methyl]piperidine-4-carboxylic acid, 3B3-037394

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWLSSNOFMSOBPO-UHFFFAOYSA-N

926245-11-6

1-(3-Cyano-pyridin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)

1-(3-cyanobenzoyl)azetidine-3-carboxylic acid (1 supplier)

1407081-48-4

1-(3-Cyanobenzyl)-1h-1,2,3-triazole-4-carboxylic Acid (1 supplier)

1375195-76-8

1-(3-CYANOBENZYL)-1H-IMIDAZOLE, 97% (1 supplier)

1-(3-Cyanobenzyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1970466-34-2

1-(3-Cyanobenzyl)-3-methyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(3-cyanophenyl)methyl]-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1479789-43-9
Synonyms: MFCD20073301, AKOS013771710

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSWGCRQOOFKIFA-UHFFFAOYSA-N

1479789-43-9

1-(3-Cyanobenzyl)imidazole (7 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)benzonitrile | CAS Registry Number: 143426-59-9
Synonyms: 3-(1H-imidazol-1-ylmethyl)benzonitrile, 1-(3-Cyanobenzyl)-1H-imidazole, AC1Q4R2I, CHEMBL163922, CTK4C3645, CHEBI:370583, MolPort-002-500-677, ZINC12525125, AKOS000170204, AG-D-85935, MCULE-3117417700, KB-213823, EN300-31840

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTCQQQUDIZILEJ-UHFFFAOYSA-N

143426-59-9

1-(3-Cyanobenzyl)piperidine-2-carboxylic acid (0 suppliers)

1-(3-Cyanobenzyl)piperidine-3-carboxylic acid (4 suppliers)

1-(3-Cyanobenzyl)piperidine-4-carboxylic acid (5 suppliers)

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