2-CYANO-3-MERCAPTOPYRIDINE,2-cyano-3-methoxy-acrylic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

244701 to 244750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-CYANO-3-MERCAPTOPYRIDINE (4 suppliers)

IUPAC Name: 3-sulfanylpyridine-2-carbonitrile | CAS Registry Number: 53636-41-2
Synonyms: 2-Cyano-3-mercaptopyridine, SureCN2969568, AGN-PC-003XX4, 2-Pyridinecarbonitrile, 3-mercapto-

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.174360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCKLLBKKFAFFKN-UHFFFAOYSA-N

53636-41-2

2-cyano-3-methoxy-acrylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-cyano-3-methoxyprop-2-enoate | CAS Registry Number: 68350-76-5
Synonyms: 2-Propenoic acid, 2-cyano-3-methoxy-, ethyl ester, AGN-PC-0069MF, CTK1J2253

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAFVHDPIBCRLNV-UHFFFAOYSA-N

68350-76-5

2-CYANO-3-METHOXYBENZENESULFONYL CHLORIDE (0 suppliers)

IUPAC Name: 2-cyano-3-methoxybenzenesulfonyl chloride | CAS Registry Number: 850154-04-0
Synonyms: 2-cyano-3-methoxybenzenesulfonyl chloride, SCHEMBL3247679, AKOS006335992, 2-cyano-3-methoxy-phenylsulfonylchloride, 2-cyano-3-methoxyphenylsulfonyl chloride, CS-0458958

Molecular Formula:	C₈H₆ClNO₃S	Molecular Weight:	231.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INIZURSCBCOGKP-UHFFFAOYSA-N

850154-04-0

2-Cyano-3-methoxybenzoic acid (0 suppliers)

IUPAC Name: 2-cyano-3-methoxybenzoic acid | CAS Registry Number: 50456-98-9
Synonyms: 2-cyano-3-methoxybenzoic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCAUOXWWJLZVNW-UHFFFAOYSA-N

50456-98-9

2-Cyano-3-methoxyphenylboronic acid (8 suppliers)

IUPAC Name: (2-cyano-3-methoxyphenyl)boronic acid | CAS Registry Number: 1164100-84-8
Synonyms: 2-CYANO-3-METHOXYPHENYLBORONIC ACID, (2-Cyano-3-methoxyphenyl)boronic acid, ACMC-2099sp, SureCN10195767, CTK8A9320, MolPort-015-143-310, ANW-16967, AKOS006305064, AB57888, AK-94572, BD231470, KB-206056, A-3348, I04-1851

Molecular Formula:	C₈H₈BNO₃	Molecular Weight:	176.965020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRHINHWGIHWEPE-UHFFFAOYSA-N

1164100-84-8

2-CYANO-3-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER (7 suppliers)

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-6-methoxybenzonitrile | CAS Registry Number: 883899-02-3
Synonyms: 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-6-methoxybenzonitrile, SureCN2662281, AGN-PC-00E55P, CTK8B3666, MolPort-000-141-356, ANW-42918, AKOS015999756, AB45902, AK-94575, BD231473, B-4319, 2-Cyano-3-methoxyphenylboronic acid neopentyl glycol ester,, Benzonitrile, 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-6-methoxy-, BENZONITRILE,2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-6-METHOXY-

Molecular Formula:	C₁₃H₁₆BNO₃	Molecular Weight:	245.082040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSLUOIPQHDWWMU-UHFFFAOYSA-N

883899-02-3

2-CYANO-3-METHOXYPYRIDINE (9 suppliers)

IUPAC Name: 3-methoxypyridine-2-carbonitrile | CAS Registry Number: 24059-89-0
Synonyms: 3-methoxypicolinonitrile, 3-methoxypyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-methoxy-, SureCN3179011, AGN-PC-006Z1R, CTK0J5259, MolPort-003-993-506, ANW-57113, ZINC14632593, AKOS006285349, AB40617, AG-E-71000, 3-METHOXY-2-PYRIDINECARBONITRILE, AK-76069, KB-23353, AB1007395, A4984, FT-0678082, I01-7544, 3-Methoxypyridine-2-carbonitrile; 3-Methoxypicolinonitrile

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEETZOYEGNNBAS-UHFFFAOYSA-N

24059-89-0

2-CYANO-3-METHYL-1-(1-PIPERIDINYL)-9,10-DIHYDROPHENANTHRENE (3 suppliers)

IUPAC Name: 3-methyl-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile | CAS Registry Number: 952203-50-8
Synonyms: 2-Cyano-3-methyl-1-(1-piperidinyl)-9,10-dihydrophenanthrene, MFCD11707063, ZINC44138046, AKOS026670814, AK191305, 1-Piperidino-3-methyl-9,10-dihydrophenanthrene-2-carbonitrile, 3-Methyl-1-piperidin-1-yl-9,10-dihydro-phenanthrene-2-carbonitrile, 3-Methyl-1-(piperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIDWDQJGEXZIPA-UHFFFAOYSA-N

952203-50-8

2-CYANO-3-METHYL-2-BUTYLBENZODITHIOLATE (1 supplier)

IUPAC Name: (2-cyano-3-methylbutan-2-yl) benzenecarbodithioate | CAS Registry Number: 851729-55-0
Synonyms: MFCD27978413, 2-Cyano-3-methyl-2-butylbenzodithiolate

Molecular Formula:	C₁₃H₁₅NS₂	Molecular Weight:	249.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRUSTQNVWGJNSO-UHFFFAOYSA-N

851729-55-0

2-cyano-3-methyl-2-propan-2-ylbutanoic Acid (0 suppliers)

IUPAC Name: 2-cyano-3-methyl-2-propan-2-ylbutanoic acid | CAS Registry Number: 866-29-5
Synonyms: NSC407534, AC1L896U, SCHEMBL6583229, UGKAGYIWOQXPKP-UHFFFAOYSA-N, ZINC1599864, NSC-407534, 2-Cyano-2-isopropyl-3-methylbutyric acid, 2-Cyano-2-isopropyl-3-methylbutanoic acid, 2-cyano-3-methyl-2-propan-2-ylbutanoic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGKAGYIWOQXPKP-UHFFFAOYSA-N

866-29-5

2-CYANO-3-METHYL-4-NITROPYRIDINE (6 suppliers)

IUPAC Name: 3-methyl-4-nitropyridine-2-carbonitrile | CAS Registry Number: 30235-13-3
Synonyms: 2-Pyridinecarbonitrile, 3-methyl-4-nitro-, PYR352, CTK4G4697, ZINC14982535, AKOS006286559, 3-METHYL-4-NITROPICOLINONITRILE, AB40735, AG-E-99107, 2-Pyridinecarbonitrile,3-methyl-4-nitro-, Picolinonitrile,3-methyl-4-nitro- (8CI), 3-METHYL-4-NITRO-2-PYRIDINECARBONITRILE, 3-METHYL-4-NITRO-PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKPVRRHCWVGYDO-UHFFFAOYSA-N

30235-13-3

2-cyano-3-methyl-5-trimethylsilylthiophene (0 suppliers)

IUPAC Name: 3-methyl-5-trimethylsilylthiophene-2-carbonitrile | CAS Registry Number: 198633-86-2
Synonyms: SCHEMBL5001548, UNSMGVCQMIQVKA-UHFFFAOYSA-N, 3-Methyl-5-(trimethylsilyl)thiophene-2-carbonitrile, 2-Thiophenecarbonitrile, 3-methyl-5-(trimethylsilyl)-

Molecular Formula:	C₉H₁₃NSSi	Molecular Weight:	195.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNSMGVCQMIQVKA-UHFFFAOYSA-N

198633-86-2

2-Cyano-3-methylbenzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-cyano-3-methylbenzenesulfonyl chloride | CAS Registry Number: 850154-02-8
Synonyms: 2-cyano-3-methylbenzene-1-sulfonyl chloride, SCHEMBL4972108, FCH926518, AKOS006336840, ZINC100458831, NE16317, 2-cyano-3-methyl-phenylsulfonylchloride, 2-Methyl-6-(chlorosulfonyl)benzonitrile, 2-cyano-3-methyl-benzenesulfonylchloride, BBV-38365169, EN300-115165

Molecular Formula:	C₈H₆ClNO₂S	Molecular Weight:	215.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAZPRNGSYCSCHD-UHFFFAOYSA-N

850154-02-8

2-Cyano-3-methylbenzene-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 2-cyano-3-methylbenzenesulfonyl fluoride | CAS Registry Number: 1258439-53-0
Synonyms: ZINC198357624, FCH3659509, 2-Methyl-6-(fluorosulfonyl)benzonitrile, EN300-224172

Molecular Formula:	C₈H₆FNO₂S	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWAIUIAQCZHOSG-UHFFFAOYSA-N

1258439-53-0

2-cyano-3-methylbenzoic acid (3 suppliers)

IUPAC Name: 2-cyano-3-methylbenzoic acid | CAS Registry Number: 500024-26-0
Synonyms: SCHEMBL1352723

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKWFZYMXXRDKIT-UHFFFAOYSA-N

500024-26-0

2-cyano-3-methylbutanamide (0 suppliers)

IUPAC Name: 2-cyano-3-methylbutanamide | CAS Registry Number: 89600-60-2
Synonyms: NSC406055, NCIOpen2_003689, SCHEMBL16814565, AC1L8764, AKOS011118225, NSC-406055

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLNJMIXFJQXEKR-UHFFFAOYSA-N

89600-60-2

2-Cyano-3-methylbutane-1-sulfonyl chloride (2 suppliers)

2241142-28-7

2-CYANO-3-METHYLBUTANOIC ACID (5 suppliers)

IUPAC Name: 2-ethylsulfonylethoxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25476-48-6
Synonyms: Methylsystox sulfone, Demeton-O-methyl sulfone, Disulfoton oxygen analog sulfone, Dimethyl 2-ethsulfonylethylthionophosphate, AI3-24965, O,O-Dimethyl O-(2-ethylsulfonylethyl)phosphorothioate, o-[2-(ethylsulfonyl)ethyl] o,o-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(2-(ethylsulfonyl)ethyl) ester, Phosphorothioic acid, O-(2-(ethylsulfonyl)ethyl) O,O-dimethyl ester (8CI,9CI), AC1Q6V2D, UNII-C770NNA46K, AC1L3L22, C770NNA46K, AR-1K8649, LS-108827, 2-ethylsulfonylethoxy-dimethoxy-sulfanylidene-, ThiophosphoricacidO-[2- ethyl]O,O-dimethylester, Phosphorothioic acid, (2-(ethylsulfonyl)ethyl) O,O-dimethyl ester, Phosphorothioic acid, (2-(ethylsulfonyl)ethyl) O,O-dimethyl ester (6CI)

Molecular Formula:	C₆H₁₅O₅PS₂	Molecular Weight:	262.284062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQNYAMFNNOTGCQ-UHFFFAOYSA-N

25476-48-6

2-Cyano-3-methylbutanoic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-cyano-3-methylbutanoate | CAS Registry Number: 52752-25-7
Synonyms: Methyl 2-cyano-3-methylbutyrate, REICVYSXMMFKMB-UHFFFAOYSA-N, Butanoic acid, 2-cyano-3-methyl-, methyl ester, Butanoic acid, 2-cyano-3-methyl-, methyl ester, (S)-, 92265-42-4, ACMC-20lvpq, AC1LBGOT, AGN-PC-0JESPV, AGN-PC-0ON5FB, SCHEMBL7527654, CTK7C4923, methyl alpha-isopropylcyanoacetate, Methyl 2-cyano-3-methylbutanoate, Methyl 2-cyano-3-methylbutanoate #, AKOS013907531, AG-K-76221

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REICVYSXMMFKMB-UHFFFAOYSA-N

52752-25-7

2-Cyano-3-methylpentanoic acid (3 suppliers)

IUPAC Name: 2-cyano-3-methylpentanoic acid | CAS Registry Number: 857479-95-9
Synonyms: 2-cyano-3-methylpentanoic acid, NSC80746, CTK6C7540, CCG-40383, NSC-80746, AKOS006384336

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBBFEUOLAKBVMF-UHFFFAOYSA-N

857479-95-9

2-CYANO-3-METHYLPYRAZINE (7 suppliers)

IUPAC Name: 3-methylpyrazine-2-carbonitrile | CAS Registry Number: 65735-15-1
Synonyms: 3-methylpyrazine-2-carbonitrile, AC1NRYYT, SureCN4075559, Pyrazinecarbonitrile, 3-methyl-, CTK1I1947, AKOS006290278, 3-METHYL-2-PYRAZINECARBONITRILE, AB48635, AG-G-47462, InChI=1/C6H5N3/c1-5-6(4-7)9-3-2-8-5/h2-3H,1H

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWZKFUUHTLGIEA-UHFFFAOYSA-N

65735-15-1

2-Cyano-3-Methylpyridine (35 suppliers)

IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

20970-75-6

2-CYANO-3-METHYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER 98% (8 suppliers)

IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 1150561-70-8
Synonyms: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester, CTK8B3687, ANW-42944, RB2110, AKOS015999303, MB11508, AK-92110, BD230279, KB-23356, A-5179, 2-Cyano-3-methylpyridine-5-boronic acid pinacol ester, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester,, 6-CYANO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-METHYLPYRIDINE-2-CARBONITRILE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQSMPPQBXULOMO-UHFFFAOYSA-N

1150561-70-8

2-Cyano-3-methylquinoline (8 suppliers)

IUPAC Name: 3-methylquinoline-2-carbonitrile | CAS Registry Number: 19051-05-9
Synonyms: NSC360235, CID338331, ZINC13213036

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOAMRGQXHVSGNM-UHFFFAOYSA-N

19051-05-9

2-Cyano-3-Morpholinoacrylamide (9 suppliers)

IUPAC Name: (E)-2-cyano-3-morpholin-4-ylprop-2-enamide | CAS Registry Number: 25229-97-4
Synonyms: MLS001049341, STOCK1S-05444, MolPort-002-538-220, CID910181, ZINC00493085, ZINC00493086, SMR000427323, (E)-2-Cyano-3-morpholin-4-yl-acrylamide

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLKCXVWITGBXLG-VOTSOKGWSA-N

25229-97-4

2-CYANO-3-N,N-DIETHYLCARBAMOYLPROPANOICACID (0 suppliers)

216171-57-2

2-CYANO-3-NAPHTHALEN-2-YL-ACRYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-cyano-3-naphthalen-2-ylprop-2-enoate | CAS Registry Number: 35688-72-3
Synonyms: NSC121230, CID274888

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCPOYALXTVXRED-UHFFFAOYSA-N

35688-72-3

2-Cyano-3-nitrobenzene-1-sulfonyl chloride (3 suppliers)

1394040-86-8

2-cyano-3-nitrobenzoic acid (6 suppliers)

IUPAC Name: 2-cyano-3-nitrobenzoic acid | CAS Registry Number: 1260834-31-8
Synonyms: 2-CYANO-3-NITROBENZOIC ACID, AKOS006332433, AK110667, KB-230279

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFPVVWZPOOLICC-UHFFFAOYSA-N

1260834-31-8

2-Cyano-3-nitropyridine (11 suppliers)

IUPAC Name: 3-nitropyridine-2-carbonitrile | CAS Registry Number: 51315-07-2
Synonyms: 3-nitropicolinonitrile, 3-Nitro-2-pyridinecarbonitrile, 3-nitropyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-nitro-, AG-F-73554, PubChem6227, AC1Q4RKA, SureCN126343, AC1LC2V8, 2-Pyridinecarbonitrile,3-nitro-, CTK4J4033, MolPort-000-002-786, AB1562, ANW-46872, AR-1F4622, SBB065538, WTI-10493, ZINC08698191, AKOS006293386, AM62355

Molecular Formula:	C₆H₃N₃O₂	Molecular Weight:	149.106920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLXPGXMJZQJQHT-UHFFFAOYSA-N

51315-07-2

2-CYANO-3-NITROQUINOLINE (4 suppliers)

IUPAC Name: 3-nitroquinoline-2-carbonitrile | CAS Registry Number: 102170-61-6
Synonyms: CTK4A0760, ZINC14982545, AKOS006289064, AG-D-10640

Molecular Formula:	C₁₀H₅N₃O₂	Molecular Weight:	199.165600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIYRSXCXRBMWRL-UHFFFAOYSA-N

102170-61-6

2-Cyano-3-OH-N-(4-trifluoromethylphenyl) crotonamide (20 suppliers)

IUPAC Name: (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile | CAS Registry Number: 108605-62-5
Synonyms: Teriflunomide, Flucyamide, Teriflunomide [INN], Active metabolite of leflunomide, SU 20, C12H9F3N2O2, AIDS013145, AIDS-013145, HMR 1726, HMR-1726, A77 1726, RS 61980, SU-0020, A771726, LS-46899, RS-61980, A 771726, A-771726, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, C072876

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SVEAYFSEBQSZJU-KHPPLWFESA-N

108605-62-5

2-Cyano-3-Oxobutanethioamide (4 suppliers)

IUPAC Name: 2-cyano-3-oxobutanethioamide | CAS Registry Number: 58955-28-5
Synonyms: 2-cyano-3-oxobutanethioamide, AC1MCRFC, 2-Cyano-3-oxothiobutyramide, Butanethioamide,2-cyano-3-oxo-, CTK5A9142, MolPort-001-763-108, AKOS006220973, AG-G-09256, OR23842, KB-86256, FT-0612095

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRQHHDHZKZNHDZ-UHFFFAOYSA-N

58955-28-5

2-Cyano-3-Oxobutanimidohydrazide (4 suppliers)

IUPAC Name: N'-amino-2-cyano-3-oxobutanimidamide | CAS Registry Number: 58955-41-2
Synonyms: 2-cyano-3-oxobutanimidohydrazide, AC1MCRFT, CTK5A9144, N'-amino-2-cyano-3-oxobutanimidamide, AG-G-09259, KB-86257, Butanimidic acid,2-cyano-3-oxo-, hydrazide, 2-CYANO-3-OXOBUTANIMIDOHYDRAZIDE;2-CYANO-3-OXOBUTYRAMIDRAZONE

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOBGIDNQNYHGPN-UHFFFAOYSA-N

58955-41-2

2-CYANO-3-PHENYL-2-PROPENETHIOAMIDE (3 suppliers)

IUPAC Name: (Z)-2-cyano-3-phenylprop-2-enethioamide | CAS Registry Number: 40219-06-5
Synonyms: (2Z)-2-cyano-3-phenylprop-2-enethioamide, (Z)-2-cyano-3-phenylprop-2-enethioamide, 2-cyano-3-phenyl-2-propenethioamide, ZINC1401932, MFCD00456976, AKOS003581267, 8M-542S

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFVRLZLNOKWNEH-TWGQIWQCSA-N

40219-06-5

2-Cyano-3-phenyl-5-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 3-phenyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1214335-58-6
Synonyms: MolPort-008-150-096, TS-00759

Molecular Formula:	C₁₃H₇F₃N₂	Molecular Weight:	248.203290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRUCVCPIBGRLKX-UHFFFAOYSA-N

1214335-58-6

2-Cyano-3-phenyl-6-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 3-phenyl-6-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1214387-86-6
Synonyms: 2-cyano-3-phenyl-6-(trifluoromethyl)pyridine, ZINC47207465

Molecular Formula:	C₁₃H₇F₃N₂	Molecular Weight:	248.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSRWYZQCKONPDA-UHFFFAOYSA-N

1214387-86-6

2-CYANO-3-PHENYLACRYLAMIDE (7 suppliers)

IUPAC Name: (E)-2-cyano-3-phenylprop-2-enamide | CAS Registry Number: 709-79-5
Synonyms: Benzal-cyanacetamid, alpha-Cyanocinnamamide, Benzal-cyanacetamid [German], (E)-Alpha-cyanocinnamamide, CINNAMAMIDE, alpha-CYANO-, 2-Propenamide, 2-cyano-3-phenyl-, MolPort-000-141-889, NSC 61796, HMS1581D12, BTB09600, CID725466, ZINC00132702, (2E)-2-Cyano-3-phenyl-2-propenamide, F 2382, LS-53900

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKGACPGKMWWAIG-RMKNXTFCSA-N

709-79-5

2-cyano-3-phenylbut-2-enoic acid (3 suppliers)

IUPAC Name: (E)-2-cyano-3-phenylbut-2-enoic acid | CAS Registry Number: 6332-95-2
Synonyms: AC1NYUKS, SureCN3289274, NSC38778, NSC-38778, AKOS006319124, (E)-2-cyano-3-phenylbut-2-enoic acid

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEHQQGAGTSMDKO-CSKARUKUSA-N

6332-95-2

2-cyano-3-phenylpropanamide (4 suppliers)

IUPAC Name: 2-cyano-3-phenylpropanamide | CAS Registry Number: 7216-46-8
Synonyms: NSC79708, AC1L5RBT, AC1Q4QIE, SureCN2263480, NCIOpen2_000790, CTK5D5652, Benzenepropanamide, .alpha.-cyano-, AR-1E0838, NSC-79708, AKOS010011291, AG-J-00827

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DINKWHBGUFDVIL-UHFFFAOYSA-N

7216-46-8

2-CYANO-3-PHENYLPROPANOIC ACID (7 suppliers)

IUPAC Name: 2-cyano-3-phenylpropanoic acid | CAS Registry Number: 5331-42-0
Synonyms: NSC2286, MolPort-002-041-782, CID220055

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKFDROJPHCZDTC-UHFFFAOYSA-N

5331-42-0

2-Cyano-3-Phenylpyridine (8 suppliers)

IUPAC Name: 3-phenylpyridine-2-carbonitrile | CAS Registry Number: 39065-43-5
Synonyms: 2-CYANO-3-PHENYLPYRIDINE, 3-Phenylpicolinonitrile, 3-Phenylpyridine-2-carbonitrile, ACMC-1AIER, AGN-PC-00MHE6, SureCN1008743, CTK4I0864, 2-Pyridinecarbonitrile,3-phenyl-, MolPort-003-824-259, 2-Pyridinecarbonitrile, 3-phenyl-, ANW-29012, ZINC14982548, AKOS006284613, AG-F-37905, AK-91672, KB-170181, 3-phenylpyridine-2-carbonitrile;3-Phenylpyridine-2-carbonitrile;2-pyridinecarbonitrile, 3-phenyl-;

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSNUPFREOOEHDI-UHFFFAOYSA-N

39065-43-5

2-cyano-3-pyridin-4-ylprop-2-enamide (0 suppliers)

IUPAC Name: 2-cyano-3-pyridin-4-ylprop-2-enamide | CAS Registry Number: 40749-36-8
Synonyms: AGN-PC-0JPH6U, AC1L6UI9, CTK7C4577, 2-cyano-3-(4-pyridyl)acrylamide, AG-B-90796, MCULE-9285182653, 2-CYANO-3-PYRIDIN-4-YLACRYLAMIDE, 2-Propenamide, 2-cyano-3-(4-pyridinyl)-

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJUGYMUOPZHNKD-UHFFFAOYSA-N

40749-36-8

2-CYANO-3-PYRIDINECARBOXYLIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl 2-cyanopyridine-3-carboxylate | CAS Registry Number: 75358-89-3
Synonyms: MolPort-002-886-663, NSC364064, CID339115, ZINC01585551, MS-1559, AC-14259, 2-Cyano-3-pyridinecarboxylic acid methyl ester

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANPYBZGPGODWJD-UHFFFAOYSA-N

75358-89-3

2-CYANO-3-THIENYL ACETATE (4 suppliers)

IUPAC Name: (2-cyanothiophen-3-yl) acetate | CAS Registry Number: 81344-59-4
Synonyms: CTK5E8721, (2-cyanothiophen-3-yl) ethanoate, AG-H-26766, acetic acid (2-cyano-3-thiophenyl) ester, A840108

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.185100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIYAKJKFQPYOFE-UHFFFAOYSA-N

81344-59-4

2-Cyano-3-trifluoromethyl-2,2,2-trifluoroacetanilide (1 supplier)

1357626-25-5

2-CYANO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (7 suppliers)

IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)benzoyl]benzonitrile | CAS Registry Number: 898759-92-7
Synonyms: AG-H-64220, CTK5G4297, AKOS016022136, KB-170186

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDOGOHJLAHXTSQ-UHFFFAOYSA-N

898759-92-7

2-Cyano-4'-(3-(1-methylethylsulfonamido)thiophen-2-yl)-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-cyano-4-[4-[3-(propan-2-ylsulfonylamino)thiophen-2-yl]phenyl]benzoic acid | CAS Registry Number: 942597-98-0
Synonyms: 2-cyano-4'-(3-(1-methylethylsulfonamido)thiophen-2-yl)-[1,1'-biphenyl]-4-carboxylic acid, SCHEMBL4949007, VBTSETQAHJSXHL-UHFFFAOYSA-N, ZINC43151251, AKOS027328824, AK328716, 2-Cyano-4'-[3-(propane-2-sulfonylamino)-thiophen-2-yl]-biphenyl-4-carboxylic acid

Molecular Formula:	C₂₁H₁₈N₂O₄S₂	Molecular Weight:	426.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBTSETQAHJSXHL-UHFFFAOYSA-N

942597-98-0

2-CYANO-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: 2-[4-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898763-83-2
Synonyms: AKOS016020134, 2-cyano-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQWLJXVVZBRZEW-UHFFFAOYSA-N

898763-83-2

2-CYANO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)

IUPAC Name: 2-[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898783-49-8
Synonyms: CTK5G6094, AKOS016020046, AG-H-66324, KB-170188, 2-cyano-4'-(4-methylpiperazinomethyl)benzophenone, 2-cyano-4'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYZRALJOSSOKRX-UHFFFAOYSA-N

898783-49-8

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