1-(2-CYANOETHYL)-1-ISOPROPYL HYDRAZINE,1-(2-cyanoethyl)-1-methyl-3-phenylurea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112701 to 112750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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 (8 suppliers)

1-(2-Cyanoethyl)-1H-pyrazole-4-boronic Acid (5 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 (5 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 (3 suppliers)

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 (5 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 (2 suppliers)

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 (4 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 (5 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 (5 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 (4 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 (15 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 (2 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 (4 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 (4 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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (15 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 (14 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 (4 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

1-(2-Cyanoethyl)-5-nitro-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-5-nitro-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1053658-26-6
Synonyms: 1-(2-CYANOETHYL)-5-NITRO-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, CTK7D0229, MFCD10568266, SBB098751, ZINC71873553, 1-(2-cyanoethyl)-5-nitro-2-oxohydropyridine-3-carboxylic acid

Molecular Formula:	C₉H₇N₃O₅	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLSXXLSVQLJMOW-UHFFFAOYSA-N

1053658-26-6

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

IUPAC Name: 1-(2-cyanoethyl)-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1292636-76-0
Synonyms: 1-(2-cyanoethyl)-5-phenyl-1H-pyrazole-4-carboxylic acid, ZINC42188428, AKOS010626166, NE45302, SEL10541240, EN300-180309

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

InChIKey: ADCUOAJQCJMPLG-UHFFFAOYSA-N

1292636-76-0

1-(2-CYANOETHYL)-N,2,2-TRIMETHYLHYDRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-1-(dimethylamino)-3-methylurea | CAS Registry Number: 96804-76-1
Synonyms: 1-(2-Cyanoethyl)-N,2,2-trimethylhydrazinecarboxamide, 3-(2,2-Dimethyl-1-methylcarbamoylhydrazino)propionitrile, Hydrazinecarboxamide, 1-(2-cyanoethyl)-N,2,2-trimethyl-, AC1MIGWB, CTK5H8946, AKOS006278231, AG-H-96078, LS-76589, 1-(2-cyanoethyl)-1-(dimethylamino)-3-methylurea

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.212260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKORXLZMBSDRDI-UHFFFAOYSA-N

96804-76-1

1-(2-CYANOETHYL)AZIRIDINE (7 suppliers)

IUPAC Name: 3-(aziridin-1-yl)propanenitrile | CAS Registry Number: 1072-66-8
Synonyms: 1-Aziridinepropanenitrile, 1-(2-Cyanoethyl)aziridine, 1-Aziridinepropionitrile, N-(2-Cyanoethyl)aziridine, 1-(2-Cyanoethyl)ethylenimine, beta-Ethyleniminopropionitrile, N-(2-Cyanoethyl)ethylenimine, 1-AZIRIDINE PROPIONITRILE, N-(beta-Cyanoethyl)ethylenimine, .beta.-Ethyleniminopropionitrile, 1-Aziridinepropionitrile (8CI), NSC 7081, NSC7081, MolPort-003-915-563, N-(.beta.-Cyanoethyl)ethylenimine, CID14077, BRN 0105260, N(2-CYANOETHYL)ETHYLENEIMINE, AI3-23944, LS-23342

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUZLDCCUOMNCON-UHFFFAOYSA-N

1072-66-8

1-(2-CYANOETHYL)IMIDAZOLE (1 supplier)

1-(2-CYANOETHYL)INDOLE-6-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-(2-cyanoethyl)indole-6-carboxylic acid | CAS Registry Number: 885266-69-3
Synonyms: 1-(2-Cyanoethyl)-1H-indole-6-carboxylic acid, ZINC2541453, 1811AF, AKOS025403911, AK186010, HE271652, I00067

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKPZLONMWLYCBH-UHFFFAOYSA-N

885266-69-3

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

IUPAC Name: 1-(2-cyanoethyl)piperidine-2-carboxylic acid | CAS Registry Number: 36901-90-3
Synonyms: 1-(2-cyano-ethyl)-piperidine-2-carboxylic acid, SCHEMBL13544379, AKOS012259809

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCBPJUMUZWXAAZ-UHFFFAOYSA-N

36901-90-3

1-(2-cyanoethyl)piperidine-2-carboxylic acid 1-oxide (2 suppliers)

IUPAC Name: 1-(2-cyanoethyl)-1-oxidopiperidin-1-ium-2-carboxylic acid | CAS Registry Number: 36901-96-9
Synonyms: NSC109551, AC1L6LJI, CTK4H7368, KST-1B3675, AC1Q2200, AR-1B0734, AG-K-93057, NSC-109551, 1-(2-cyanoethyl)-1-oxidopiperidin-1-ium-2-carboxylic acid

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFJOMWDRKUFSAW-UHFFFAOYSA-N

36901-96-9

1-(2-CYANOETHYL)PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1176667-26-7
Synonyms: 1-(2-cyanoethyl)piperidine-3-carboxylic acid, MFCD11914319, AKOS009095005, MCULE-4132727985, NS-01609

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOUYDRHYQGADPO-UHFFFAOYSA-N

1176667-26-7

1-(2-CYANOETHYL)PIPERIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1-(2-cyanoethyl)piperidine-4-carboxamide | CAS Registry Number: 4608-80-4
Synonyms: 1-(2-cyanoethyl)piperidine-4-carboxamide, Maybridge1_004865, AC1ME4YK, Oprea1_490106, SureCN12396357, CTK4I9157, HMS555F03, CCG-43398, SBB089820, AKOS000180006, AG-F-58975, SR-01000633321-1

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJIAYKLZBFWDPU-UHFFFAOYSA-N

4608-80-4

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

IUPAC Name: 1-(2-cyanoethyl)piperidine-4-carboxylic acid | CAS Registry Number: 1176018-48-6
Synonyms: 1-(2-cyanoethyl)piperidine-4-carboxylic acid, MolPort-008-527-548, ZINC31945987, AKOS009094836, MCULE-4754074359, NS-01610

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGQGETBDMBPZLH-UHFFFAOYSA-N

1176018-48-6

1-(2-Cyanophenyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-cyanophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342429-73-5
Synonyms: ZINC70707903, AKOS013773706

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLZDGDXWSYFWFR-UHFFFAOYSA-N

1342429-73-5

1-(2-cyanophenyl)-3-(4-methylbenzenesulfonyl)urea (2 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 35608-28-7
Synonyms: 1-(2-nitrilophenyl)-3-((4-methylphenyl)sulfonyl)urea, 1-(2-cyanophenyl)-3-(4-methylphenyl)sulfonylurea, ZINC2585720, MFCD03001999, AKOS022169779, MS-8386

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYTVJAPQGCMSCU-UHFFFAOYSA-N

35608-28-7

1-(2-Cyanophenyl)-3-isopropylurea (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-3-propan-2-ylurea | CAS Registry Number: 861208-83-5
Synonyms: N-(2-cyanophenyl)-N'-isopropylurea, 1-(2-cyanophenyl)-3-(propan-2-yl)urea, 1-(2-cyanophenyl)-3-propan-2-ylurea, ZINC3851491, MFCD04124908, AKOS004909742, 2P-318S, MCULE-7321541018, SR-01000307903, SR-01000307903-1

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUJGBYXFOEGFK-UHFFFAOYSA-N

861208-83-5

1-(2-Cyanophenyl)-3-methyl-1H-imidazol-3-ium iodide (2 suppliers)

IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)benzonitrile;iodide | CAS Registry Number: 321385-64-2
Synonyms: 1-(2-cyanophenyl)-3-methyl-1H-imidazol-3-ium iodide, 2-(3-methylimidazol-3-ium-1-yl)benzonitrile;iodide, HMS1368E16, AKOS005076772, MCULE-3900218041, 11A-033, 1-(2-cyanophenyl)-3-methyl-1H-imidazol-3-iumiodide

Molecular Formula:	C₁₁H₁₀IN₃	Molecular Weight:	311.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQOBSOVPHZBYQD-UHFFFAOYSA-M

321385-64-2

1-(2-Cyanophenyl)-3-piperidinecarboxylic acid (8 suppliers)

IUPAC Name: 1-(2-cyanophenyl)piperidine-3-carboxylic acid | CAS Registry Number: 942474-51-3
Synonyms: 1-(2-Cyanophenyl)piperidine-3-carboxylic acid, AGN-PC-06I6GM, SCHEMBL15330773, CTK7C8746, MolPort-001-769-917, OR7900, AKOS000260755, AKOS016343927, AG-A-12464, KB-89485, DB-017109, TR-048392, BB 0253205

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPCRZOIVBBSRNW-UHFFFAOYSA-N

942474-51-3

1-(2-Cyanophenyl)-4-Piperidinecarboxylic Acid (12 suppliers)

IUPAC Name: 1-(2-cyanophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 937601-79-1
Synonyms: 1-(2-Cyanophenyl)piperidine-4-carboxylic acid, 2-(4-Carboxypiperidin-1-yl)benzonitrile, 1-(2-cyanophenyl)-4-piperidinecarboxylic acid, AGN-PC-01XG3L, SureCN2558711, CTK7C8744, cyanophenylpiperidinecarboxylicacid, MolPort-001-769-916, ANW-54947, SBB097611, AKOS000261523, AG-A-12465, GA-0722, MB06471, MCULE-4496406397, RP13246, AK-82838, KB-88250

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPPMSPCFXVKLNW-UHFFFAOYSA-N

937601-79-1

1-(2-Cyanophenyl)-N,N-diethylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N},~{N}-diethylmethanesulfonamide | CAS Registry Number: 1040052-80-9
Synonyms: 1-(2-cyanophenyl)-N,N-diethylmethanesulfonamide, AKOS005858949

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTYLXDZARJRVQK-UHFFFAOYSA-N

1040052-80-9

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