1-(2-Cyanoacetyl)piperidine-3-carboxylic Acid,1-(2-Cyanoacetyl)piperidine-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113051 to 113100 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Cyanoacetyl)piperidine-3-carboxylic Acid (1 supplier)

1788745-77-6

1-(2-Cyanoacetyl)piperidine-4-carbonitrile (1 supplier)

1866734-35-1

1-(2-Cyanoacetyl)piperidine-4-carboxylic Acid (1 supplier)

1789884-34-9

1-(2-Cyanoacetyl)pyrrolidine-3-carboxylic Acid (1 supplier)

2091689-67-5

1-(2-cyanoallyl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-cyanoprop-2-enyl)piperidine-4-carboxylic acid | CAS Registry Number: 71976-52-8
Synonyms: SCHEMBL11174725, ZINC39376446, DA-31402, 2-(4-Carboxy-1-piperidylmethyl)propenenitrile

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTDDQMUNSRFTHJ-UHFFFAOYSA-N

71976-52-8

1-(2-Cyanobenzenesulfonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 871478-83-0
Synonyms: 1-(2-cyanobenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(2-cyanophenyl)sulfonyl]piperidine-4-carboxylic acid, SCHEMBL4518487, CTK7C8869, ZINC4218548, AKOS008940288, MCULE-1782927218, NE56774, EN300-14765, Z45524904

Molecular Formula:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCXDLOJRFZNQRZ-UHFFFAOYSA-N

871478-83-0

1-(2-Cyanobenzyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1979902-20-9

1-(2-CYANOBENZYL)-3-METHYLUREA (0 suppliers)

IUPAC Name: 1-[(2-cyanophenyl)methyl]-3-methylurea | CAS Registry Number: 1246610-71-8
Synonyms: 1-(2-cyanobenzyl)-3-methylurea, SCHEMBL10065403

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGZMJAWZJLACSK-UHFFFAOYSA-N

1246610-71-8

1-(2-Cyanobenzyl)piperazine-2-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-[(2-cyanophenyl)methyl]piperazine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1353943-58-4
Synonyms: KB-08345

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.738040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DIQODBCWKFLDAI-UHFFFAOYSA-N

1353943-58-4

1-(2-Cyanobenzyl)piperidine-2-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(2-cyanophenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1218096-48-0
Synonyms: AGN-PC-06MS93, AKOS006026070, KB-08346, 1-[(2-cyanophenyl)methyl]piperidine-2-carboxylic acid

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

InChIKey: JFMOBZGNIDTMSW-UHFFFAOYSA-N

1218096-48-0

1-(2-Cyanobenzyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(2-cyanophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1153070-82-6
Synonyms: AKOS006033194, KB-08347

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

InChIKey: IBEJROZIQFJJDU-UHFFFAOYSA-N

1153070-82-6

1-(2-Cyanobenzyl)pyrrolidine-3-carboxylic Acid (1 supplier)

1411228-80-2

1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester (23 suppliers)

IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-44-0
Synonyms: AG-D-79570, Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid methyl ester, METHYL 1-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLATE, 1H-Benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-methylester, ACMC-209vl7, SureCN3976108, BEN721, CTK4C1826, MolPort-005-938-597, ANW-45209, CX1031, QC-596, ZINC21992940, AKOS015896142, AC-7777, LS40975

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.452540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSXLHOFDCDKQLH-UHFFFAOYSA-N

139481-44-0

1-(2-CYANOCYCLOHEX-1-EN-1-YL)UREA (0 suppliers)

IUPAC Name: (2-cyanocyclohexen-1-yl)urea | CAS Registry Number: 84054-02-4
Synonyms: (2-cyanocyclohexen-1-yl)urea, NSC609527, AKOS022637020, NSC-609527

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDBYMMICTXZSRO-UHFFFAOYSA-N

84054-02-4

1-(2-cyanocyclohexyl)-2-(isoquinolin-1-ylmethyl)cyclohexane-1-carbonitrile (1 supplier)

IUPAC Name: 1-(2-cyanocyclohexyl)-2-(isoquinolin-1-ylmethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 66948-21-8
Synonyms: NSC278008, AC1L85PQ, CTK2F6128, NSC-278008

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJWAPHCGDAHZIG-UHFFFAOYSA-N

66948-21-8

1-(2-cyanoethyl)-1-(dimethylamino)-3-prop-2-enylthiourea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-prop-2-enylthiourea | CAS Registry Number: 96804-31-8
Synonyms: 3-(2,2-Dimethyl-1-allylthiocarbamoylhydrazino)propionitrile, 1-(2-Cyanoethyl)-2,2-dimethyl-N-2-propenylhydrazinecarbothioamide, Hydrazinecarbothioamide, 1-(2-cyanoethyl)-2,2-dimethyl-N-2-propenyl-, AC1MIGTG, SCHEMBL10906616, LS-76482

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.315140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDQQODDURLZLIT-UHFFFAOYSA-N

96804-31-8

1-(2-cyanoethyl)-1-cyclohexyl-3-phenylurea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-1-cyclohexyl-3-phenylurea | CAS Registry Number: 6640-06-8
Synonyms: MLS002667238, ST51035245, NSC49071, AC1Q5IGI, AC1L67MW, CTK5C4604, HMS3079G08, KST-1A9746, AR-1B0722, NSC-49071, ZINC01681202, AG-J-77188, SMR001557007, N-(2-cyanoethyl)-N-cyclohexyl(phenylamino)carboxamide

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDJSRFGHUDSEHG-UHFFFAOYSA-N

6640-06-8

1-(2-cyanoethyl)-1-formylcyclohexane (2 suppliers)

IUPAC Name: 3-(1-formylcyclohexyl)propanenitrile | CAS Registry Number: 58886-81-0
Synonyms: 3-(1-formylcyclohexyl)propanenitrile, CTK1E8650, MolPort-020-166-445, Cyclohexanepropanenitrile, 1-formyl-, EN300-76729

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVVHVOKGEPWABZ-UHFFFAOYSA-N

58886-81-0

1-(2-CYANOETHYL)-1-ISOPROPYL HYDRAZINE (1 supplier)

IUPAC Name: 3-[amino(propan-2-yl)amino]propanenitrile | CAS Registry Number: 19335-09-2
Synonyms: 3-(1-Isopropylhydrazino)propionitrile, 1-(2-Cyanoethyl)-1-isopropyl hydrazine, Propionitrile, 3-(1-isopropylhydrazino)-, 3-[1-(propan-2-yl)hydrazinyl]propanenitrile, AC1Q4SBI, AC1L4M2A, CTK4E1224, AR-1F0844, AKOS006278448, AG-K-71206, 3-[amino(propan-2-yl)amino]propanenitrile, LS-124941, Propanenitrile,3-[1-(1-methylethyl)hydrazinyl]-, 22140-01-8, Propanenitrile,3-[1-(1-methylethyl)hydrazino]- (9CI); Propionitrile, 3-(1-isopropylhydrazino)-(8CI)

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHVKHIASMJZTAH-UHFFFAOYSA-N

19335-09-2

1-(2-cyanoethyl)-1-methyl-3-phenylurea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-1-methyl-3-phenylurea | CAS Registry Number: 6640-05-7
Synonyms: NSC49070, AC1Q5NDM, AC1L67MT, CTK5C4602, KST-1A9745, AR-1B0723, NSC-49070, AKOS000208043, AG-J-15130

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMRWIPXKOQXOBE-UHFFFAOYSA-N

6640-05-7

1-(2-Cyanoethyl)-1-methylurea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-1-methylurea | CAS Registry Number: 686-56-6
Synonyms: 1-(2-cyanoethyl)-1-methylurea, SCHEMBL3810193, ZINC2172614, AKOS000208448, CS-0300180, EN300-1263647, Z319974004

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALWVUKUHYRPCOB-UHFFFAOYSA-N

686-56-6

1-(2-CYANOETHYL)-1-PHENACYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 3-(1-phenacylpiperidin-1-ium-1-yl)propanenitrile bromide | CAS Registry Number: 102207-22-7
Synonyms: CID3025125, 1-(2-Cyanoethyl)-1-phenacylpiperidinium bromide, LS-116427, N-Phenacyl-(beta-cyanoethyl)-piperidinium bromide, Piperidinium, 1-(2-cyanoethyl)-1-phenacyl-, bromide, 3-(1-phenacyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanenitrile Bromide

Molecular Formula:	C₁₆H₂₁BrN₂O	Molecular Weight:	337.254740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYUAJQJKNBJNLR-UHFFFAOYSA-M

102207-22-7

1-(2-cyanoethyl)-1H-indole-6-carboxylic acid (6 suppliers)

1-(2-Cyanoethyl)-1H-pyrazole-4-boronic Acid (3 suppliers)

IUPAC Name: [1-(2-cyanoethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1778667-08-5
Synonyms: (1-(2-Cyanoethyl)-1H-pyrazol-4-yl)boronic acid, MFCD29078844, C(#N)CCN1N=CC(=C1)B(O)O, SY263704, DB-108386, CS-0112500

Molecular Formula:	C₆H₈BN₃O₂	Molecular Weight:	164.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRXKAVAKMCIQFG-UHFFFAOYSA-N

1778667-08-5

1-(2-Cyanoethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)pyrazole-4-carboxamide | CAS Registry Number: 1394041-54-3
Synonyms: 1-(2-cyanoethyl)-1H-pyrazole-4-carboxamide, ZINC78210776, AKOS019309719, MCULE-6994242490, NE48521, Z1436472950

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWSWARKJPJOEGV-UHFFFAOYSA-N

1394041-54-3

1-(2-CYANOETHYL)-2,2-DIMETHYL-N-PHENYLHYDRAZINECARBOTHIOAMIDE (0 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-phenylurea | CAS Registry Number: 96804-19-2
Synonyms: 3-(2,2-Dimethyl-1-phenylcarbamoylhydrazino)propionitrile, 1-(2-Cyanoethyl)-2,2-dimethyl-N-phenylhydrazinecarboxamide, Hydrazinecarboxamide, 1-(2-cyanoethyl)-2,2-dimethyl-N-phenyl-, AC1MIGTA, SCHEMBL10903651, DTXSID30914308, LS-76588, 1-(2-cyanoethyl)-1-(dimethylamino)-3-phenylurea, 1-(2-Cyanoethyl)-2,2-dimethyl-N-phenylhydrazine-1-carboximidic acid

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLNDIUJPKPABHZ-UHFFFAOYSA-N

96804-19-2

1-(2-CYANOETHYL)-2-[4-(DIETHYLAMINO)PHENYL]BENZO[CD]INDOLIUM CHLORIDE (5 suppliers)

Synonyms: EINECS 250-584-8, CID161707, 1-(2-Cyanoethyl)-2-(4-(diethylamino)phenyl)benz(cd)indolium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-(diethylamino)phenyl)-, chloride, 1-(beta-Cyanoethyl)-2-(4-(N,N-diethylamino)phenyl)-1-azaacenaphthenium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-(diethylamino)phenyl)-, chloride (1:1)

Molecular Formula:	C₂₄H₂₄ClN₃	Molecular Weight:	389.920460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDHHQVODEQNJBL-UHFFFAOYSA-M

31354-66-2

1-(2-Cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053658-31-3
Synonyms: 1-(2-CYANOETHYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7I9572, MFCD10568267, SBB091397, ZINC71873554, AKOS006303365, 1-(2-cyanoethyl)-2-oxohydropyridine-3-carboxylic acid

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIGZUWVZRNCVLT-UHFFFAOYSA-N

1053658-31-3

1-(2-Cyanoethyl)-2-oxocyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 139624-41-2
Synonyms: MolPort-035-689-516, AKOS024261748, AK156514

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFMYONIBMOUMMS-UHFFFAOYSA-N

139624-41-2

1-(2-CYANOETHYL)-2-PHENYL-4,5-BIS(2-CYANOETHOXYMETHYL)IMIDAZOLE (0 suppliers)

IUPAC Name: 2-[2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)amino]ethoxy]acetic acid | CAS Registry Number: 67911-05-1
Synonyms: BRN 0892630, Acetic acid, 2-(2-((5-ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)amino)ethoxy)-, 5-(2-(Carboxymethyloxy)ethylamino)-4-ethoxy-2-methyl-3(2H)-pyridazinone, 2-(2-((5-Ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)amino)ethoxy)acetic acid, AC1Q6D2X, AC1L365H, CTK2F3508, AKOS030574643, LS-12069, 2-[2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)amino]ethoxy]acetic acid, 2-(5-Ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-ylamino)ethoxyacetic acid

Molecular Formula:	C₁₁H₁₇N₃O₅	Molecular Weight:	271.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYRLHLCJBGRYAY-UHFFFAOYSA-N

67911-05-1

1-(2-CYANOETHYL)-2-PIPECOLINE (4 suppliers)

IUPAC Name: 1-buta-1,3-dienyl-4-methylpiperazine | CAS Registry Number: 135712-26-4
Synonyms: (E)-1-(1,3-BUTADIENYL)-4-METHYL-PIPERAZINE, CTK4B9956, AG-D-72994

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPMMEVJYKFQANS-UHFFFAOYSA-N

135712-26-4

1-(2-cyanoethyl)-3-(3,4-dichlorophenyl)-1-methylurea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-3-(3,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 91193-78-1
Synonyms: ST51016352, NSC202609, AC1L775T, MolPort-004-361-572, ZINC1736537, ZINC01736537, AKOS000208201, MCULE-9213560721, NSC-202609, N-(3,4-dichlorophenyl)[(2-cyanoethyl)methylamino]carboxamide

Molecular Formula:	C₁₁H₁₁Cl₂N₃O	Molecular Weight:	272.130540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOPYQWNYQYADIG-UHFFFAOYSA-N

91193-78-1

1-(2-Cyanoethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-(3,4-dimethylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956411-60-2
Synonyms: 1-(2-cyanoethyl)-3-(3,4-dimethylphenyl)-1H-pyrazole-4-carboxylic acid, EN300-55993, MLS000676311, CHEMBL1384615, CTK7D0203, HMS1594N22, HMS2655L15, ZINC3410584, AKOS001082715, MCULE-7904692914, NE47859, SMR000300668, SR-01000288957, SR-01000288957-1

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KROXHSATNMOIDD-UHFFFAOYSA-N

956411-60-2

1-(2-Cyanoethyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-(3-nitrophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956984-51-3
Synonyms: 1-(2-cyanoethyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carboxylic acid, MLS001002949, SMR000372597, EN300-55991, 1-(2-cyanoethyl)-3-(3-nitrophenyl)pyrazole-4-carboxylic Acid, CHEMBL1495532, BDBM69378, cid_2529509, CTK7D0219, HMS2735C06, ZINC3410576, AKOS034471198, MCULE-2196591152, NE52766, Z57036320, 1-(2-cyanoethyl)-3-(3-nitrophenyl)-4-pyrazolecarboxylic acid

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVFKYKURBULWSZ-UHFFFAOYSA-N

956984-51-3

1-(2-Cyanoethyl)-3-(4-methoxy-3-nitrophenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-(4-methoxy-3-nitrophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1209545-31-2
Synonyms: 1-(2-cyanoethyl)-3-(4-methoxy-3-nitrophenyl)-1H-pyrazole-4-carboxylic acid, EN300-55992, CTK7D0202, ZINC38342478, AKOS034635173, MCULE-8027542376, NE43013, Z857667014

Molecular Formula:	C₁₄H₁₂N₄O₅	Molecular Weight:	316.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SXARDDOOSDGYBC-UHFFFAOYSA-N

1209545-31-2

1-(2-Cyanoethyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-(4-nitrophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1211370-28-3
Synonyms: 1-(2-cyanoethyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carboxylic acid, EN300-55994, CTK7D0210, ZINC38342479, AKOS034635174, MCULE-9601959762, NE49410, Z857667016

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDBMJYAEWUAOEL-UHFFFAOYSA-N

1211370-28-3

1-(2-Cyanoethyl)-3-(naphthalen-1-yl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-naphthalen-1-ylpyrazole-4-carboxylic acid | CAS Registry Number: 957369-89-0
Synonyms: 1-(2-cyanoethyl)-3-(naphthalen-1-yl)-1H-pyrazole-4-carboxylic acid, EN300-56104, CTK7D0224, ZINC5000337, AKOS000734831, MCULE-8789661675, NE51311, Z857667012

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXPQEHOEXXHHAE-UHFFFAOYSA-N

957369-89-0

1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone (12 suppliers)

IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.159890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

175277-60-8

1-(2-Cyanoethyl)-3-cyclohexyl-1-cyclopropylurea (0 suppliers)

1275079-58-7

1-(2-Cyanoethyl)-3-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1803594-30-0
Synonyms: ZINC98209979, AKOS026745237, FCH2694127, EN300-189164

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLVISROBJOAGMU-UHFFFAOYSA-N

1803594-30-0

1-(2-CYANOETHYL)-3-METHYL-5-PHENYLBIURET (3 suppliers)

IUPAC Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenylurea | CAS Registry Number: 76267-35-1
Synonyms: 1-(2-Cyanoethyl)-3-methyl-5-phenylbiuret, AG-H-04297, AGN-PC-00JW4N, SureCN11270488, CTK5E2690, 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenylurea, Imidodicarbonicdiamide, N-(2-cyanoethyl)-2-methyl-N'-phenyl-

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKZIJMQJPZHUIP-UHFFFAOYSA-N

76267-35-1

1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-methyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018141-88-2
Synonyms: MolPort-004-852-905, SBB024918, STK351860, ZINC12396267, AKOS005167561, MCULE-4706202984, EN300-231441, 1-(2-cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(2-cyanoethyl)-3-methyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSMMTPGRFYIQTO-UHFFFAOYSA-N

1018141-88-2

1-(2-CYANOETHYL)-3-PHENYL-THIOUREA (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-phenylthiourea | CAS Registry Number: 59669-99-7
Synonyms: NSC49069, MolPort-003-722-117, CID3639184

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: REWDHWDQINRZME-UHFFFAOYSA-N

59669-99-7

1-(2-cyanoethyl)-3-phenyl-urea (0 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-3-phenylurea | CAS Registry Number: 22193-20-0
Synonyms: 1-(2-cyanoethyl)-3-phenylurea, NSC48248, AC1Q5NGS, AC1L66NZ, CTK4E8877, KST-1B2275, ZINC1679715, AR-1B0732, NSC-48248, Urea, 1-(2-cyanoethyl)-3-phenyl-, AKOS009036492, 3-(2-CYANOETHYL)-1-PHENYLUREA, LP059302

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAEZUJCBJHUAQW-UHFFFAOYSA-N

22193-20-0

1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 6554-34-3
Synonyms: Enamine_001616, AC1M5Q0J, Ambcb7926824, MolPort-002-282-084, HMS1398J10, ZINC3215441, AKOS001011833, MCULE-1113491316, T5260512, 1-(2-cyanoethyl)-3-phenylpyrazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDWZXCLMFFGMKJ-UHFFFAOYSA-N

6554-34-3

1-(2-CYANOETHYL)-3-PHENYLUREA (1 supplier)

IUPAC Name: (3,5-dichlorophenyl)-phenyldiazene | CAS Registry Number: 2528-65-6
Synonyms: (3,5-dichlorophenyl)-phenyldiazene, (e)-1-(3,5-dichlorophenyl)-2-phenyldiazene, NSC74974, AC1L5MPG, AC1Q3QCN, NCIOpen2_003941, SCHEMBL10817979, CTK4F5379, NSC-74974, ZINC17723708, ZINC100354926, [3,5-bis(chloranyl)phenyl]-phenyl-diazene, Diazene,1-(3,5-dichlorophenyl)-2-phenyl-, A820141

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZILWDQYQBVWEQ-UHFFFAOYSA-N

2528-65-6

1-(2-Cyanoethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 39088-06-7
Synonyms: 1-(2-CYANOETHYL)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, CTK7D0191, MFCD10568283, SBB092779, ZINC43179049, 1-(2-cyanoethyl)-4,6-dimethyl-2-oxohydropyridine-3-carbonitrile

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHFKYGKUFGMCIC-UHFFFAOYSA-N

39088-06-7

1-(2-Cyanoethyl)-4-Methylpiperazine (11 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)propanenitrile | CAS Registry Number: 4491-92-3
Synonyms: 3-(4-methylpiperazin-1-yl)propanenitrile, 1-(2-CYANOETHYL)-4-METHYLPIPERAZINE, 3-(4-methylpiperazinyl)propanenitrile, AC1MHESH, ACMC-1CUMV, SureCN152090, CHEMBL231499, CTK4I8532, MolPort-002-370-929, BB_SC-8091, 4-Methyl-1-piperazinepropanenitrile, BBL000587, SBB080835, STK824606, 1-Piperazinepropanenitrile, 4-methyl-, AKOS000187150, AG-F-57003, MCULE-7651017216, KB-146539, FT-0605530

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMZMOGFGIJQCHN-UHFFFAOYSA-N

4491-92-3

1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone (12 suppliers)

IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.159890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

175277-71-1

1-(2-Cyanoethyl)-5-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1020703-75-6
Synonyms: 1-(2-cyanoethyl)-5-methyl-1H-pyrazole-4-carboxylic acid, CTK6B3762, ZINC22152493, AKOS000134766, MCULE-2306219930, EN300-55404, Z1171978846

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LULTVFMVOYHFFR-UHFFFAOYSA-N

1020703-75-6

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