1-(2-Chlorothiazol-4-yl)ethanone,1-(2-Chlorothiazol-5-yl)-N-(piperidin-3-ylmethyl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112651 to 112700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorothiazol-4-yl)ethanone (6 suppliers)

IUPAC Name: 1-(2-chloro-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 222169-08-6
Synonyms: 4-Acetyl-2-chlorothiazole, SCHEMBL8482069, MolPort-029-006-160, ZINC71792982, AKOS006346083, FS-2388, Ethanone, 1-(2-chloro-4-thiazolyl)-

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVFBRHYGFKFHCW-UHFFFAOYSA-N

222169-08-6

1-(2-Chlorothiazol-5-yl)-N-(piperidin-3-ylmethyl)methanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1261229-64-4
Synonyms: (2-Chloro-thiazol-5-ylmethyl)-piperidin-3-ylmethyl-amine hydrochloride, SBB075286, AKOS015940048, QC-6399, KB-01120, (2-Chlorothiazol-5-ylmethyl)piperidin-3-ylmethylamine hydrochloride, [(2-chloro(1,3-thiazol-5-yl))methyl](3-piperidylmethyl)amine, chloride, 1-(2-chlorothiazol-5-yl)-N-(piperidin-3-ylmethyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃S	Molecular Weight:	282.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFJVVZMGWQLBMA-UHFFFAOYSA-N

1261229-64-4

1-(2-Chlorothiazol-5-yl)-N-(piperidin-4-ylmethyl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1261234-99-4
Synonyms: (2-Chloro-thiazol-5-ylmethyl)-piperidin-4-ylmethyl-amine hydrochloride, SBB075272, AKOS015939709, QC-6402, KB-01121, (2-Chlorothiazol-5-ylmethyl)piperidin-4-ylmethylamine hydrochloride, [(2-chloro(1,3-thiazol-5-yl))methyl](4-piperidylmethyl)amine, chloride, 1-(2-chlorothiazol-5-yl)-N-(piperidin-4-ylmethyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃S	Molecular Weight:	282.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUDNMYBDQGSBRY-UHFFFAOYSA-N

1261234-99-4

1-(2-Chlorothiazol-5-yl)-N-(pyrrolidin-2-ylmethyl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289385-15-4
Synonyms: (2-Chloro-thiazol-5-ylmethyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, AKOS015940441, KB-01122, (2-Chlorothiazol-5-ylmethyl)pyrrolidin-2-ylmethylamine hydrochloride

Molecular Formula:	C₉H₁₅Cl₂N₃S	Molecular Weight:	268.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PRNUWKOXRMYORN-UHFFFAOYSA-N

1289385-15-4

1-(2-Chlorothiazol-5-yl)ethan-1-amine hydrochloride (2 suppliers)

2742660-55-3

1-(2-Chlorothiazol-5-ylmethyl)piperidin-3-ol (0 suppliers)

1-(2-Chlorothiazol-5-ylmethyl)piperidin-3-ylamine dihydrochloride (0 suppliers)

1-(2-Chlorothiazol-5-ylmethyl)piperidin-4-ol (0 suppliers)

1-(2-Chlorothiazol-5-ylmethyl)piperidin-4-ylamine dihydrochloride (0 suppliers)

1-(2-Chlorothiazol-5-ylmethyl)piperidine-4-carboxylic acid (0 suppliers)

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

IUPAC Name: 1-(2-chlorothiophen-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1781750-03-5

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

InChIKey: UNWDIKCRMVHQED-UHFFFAOYSA-N

1781750-03-5

1-(2-Chlorothiophen-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-chlorothiophen-3-yl)ethanone | CAS Registry Number: 81557-66-6
Synonyms: 1-(2-chlorothiophen-3-yl)ethanone, 3-acetyl chlorothiophene, 3-acetyl-2-chlorothiophene, SCHEMBL3698045, AKOS022967371, Ethanone, 1-(2-chloro-3-thienyl)-, AB72529, 1-(2-CHLOROTHIEN-3-YL)ETHANONE, AK375314

Molecular Formula:	C₆H₅ClOS	Molecular Weight:	160.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLKHBAWNFOPUOZ-UHFFFAOYSA-N

81557-66-6

1-(2-Chlorotrityl)-1,2,4-triazole (0 suppliers)

31216-74-7

1-(2-Chlorotrityl)-3,5-dimethylpyrazole (0 suppliers)

228544-88-5

1-(2-CHOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)

1-(2-CYANO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL-D6 (7 suppliers)

IUPAC Name: 4-[acetyl(deuterio)amino]-2,3,5,6-tetradeuteriobenzenesulfonyl chloride | CAS Registry Number: 1020718-84-6
Synonyms: Dagenan-d5 Chloride, ASC-d5, N-Acetylsulfanilyl-d5 Chloride, CTK8F6183, NSC 127860-d5, p-Acetamidophenylsulfonyl-d5 Chloride, AB14674, N-(4-Chlorosulfonylphenyl)acetamide-d5, 4-(Acetylamino)benzenesulfonyl-d5 Chloride, 4-N-Acetylaminobenzene-d5-sulfonyl Chloride, 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride, 4-N-ACETYLBENZENE-D5-SULFONYL CHLORIDE, 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride, 77435-44-0

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	238.702829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXCFKBQWDAJH-MDXQMYCFSA-N

1020718-84-6

1-(2-CYANO-1-(CYANOIMINO)ETHYL)PIPERIDINE (3 suppliers)

IUPAC Name: 2-tridecyl-1H-benzimidazole | CAS Registry Number: 5805-25-4
Synonyms: 2-tridecyl-1h-benzimidazole, CHEMBL169212, SBB056537, 2-tridecylbenzimidazole, NSC74054, AC1L5LR5, AC1Q4Y9W, 2-Tridecyl-1H-benzoimidazole, SCHEMBL3166862, CTK1H3779, BDBM50404936, NSC-74054, ZINC43439825, AKOS024349850, MCULE-5514408048, 2-TRIDECYL-1H-1,3-BENZODIAZOLE, LP038690, ST50973543

Molecular Formula:	C₂₀H₃₂N₂	Molecular Weight:	300.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZRZZNNKEBHRGQ-UHFFFAOYSA-N

5805-25-4

1-(2-CYANO-2-METHYLETHYL)PIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-(2-cyanopropyl)piperidine-3-carboxylic acid | CAS Registry Number: 1176018-28-2
Synonyms: 1-(2-Cyanopropyl)piperidine-3-carboxylic acid, 1-(2-cyano-2-methylethyl)piperidine-3-carboxylic acid, MFCD11914203, AKOS015948345, MCULE-2279197002, NS-01945, CS-0339035

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUBUXOUCINMUHV-UHFFFAOYSA-N

1176018-28-2

1-(2-Cyano-2-methylpropyl)-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-cyano-2-methylpropyl)pyrazole-3-carboxylic acid | CAS Registry Number: 2029406-44-6
Synonyms: CS-0370630, F83825, 1-(2-cyano-2,2-dimethylethyl)-1h-pyrazole-5-carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGHDFDOPJZLXQL-UHFFFAOYSA-N

2029406-44-6

1-(2-cyano-2-propen-1-yl)-4-Piperidinecarboxamide (0 suppliers)

IUPAC Name: 1-(2-cyanoprop-2-enyl)piperidine-4-carboxamide | CAS Registry Number: 71976-49-3
Synonyms: SCHEMBL11173185, ZINC39376445, DA-31403

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVJXMLCSKWIEO-UHFFFAOYSA-N

71976-49-3

1-(2-Cyano-3-fluorophenyl)piperidine-4-carboxamide (2 suppliers)

262433-40-9

1-(2-cyano-3-hydrazinyl-3-oxoprop-1-enyl)-3-cyclohexylurea (3 suppliers)

IUPAC Name: 1-(2-cyano-3-hydrazinyl-3-oxoprop-1-enyl)-3-cyclohexylurea | CAS Registry Number: 7598-62-1
Synonyms: 1-[2-CYANO-3-HYDRAZINYL-3-OXOPROP-1-ENYL]-3-CYCLOHEXYLUREA, AC1L89PU, KB-217089

Molecular Formula:	C₁₁H₁₇N₅O₂	Molecular Weight:	251.284980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PNHYSGHHUBZDPC-UHFFFAOYSA-N

7598-62-1

1-(2-Cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea (3 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea | CAS Registry Number: 343375-02-0
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(2-methoxyethyl)thiourea, MLS000764223, 1-(2-cyano-4,5-dimethoxyphenyl)-3-(2-methoxyethyl)thiourea, SMR000335052, AC1MXIU7, CHEMBL1484490, BDBM43204, cid_3816273, KS-00001YMO, HMS2697B09, ZINC13598868, AKOS005096357, MCULE-2079584781, 6N-815, 1-(2-cyano-4,5-dimethoxy-phenyl)-3-(2-methoxyethyl)thiourea

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEONDPZRVGHOIJ-UHFFFAOYSA-N

343375-02-0

1-(2-Cyano-4-fluorophenyl)piperidine-3-carboxylic acid (5 suppliers)

1-(2-Cyano-4-fluorophenyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-cyano-4-fluorophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1260803-22-2
Synonyms: 1-(2-cyano-4-fluorophenyl)piperidine-4-carboxylic acid, AKOS012974055, ZINC111025674, SEL11536054, EN300-214115, Z2059248964

Molecular Formula:	C₁₃H₁₃FN₂O₂	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXGXXQTYLAETER-UHFFFAOYSA-N

1260803-22-2

1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxamide (4 suppliers)

1-(2-Cyano-4-nitrophenyl)piperidine-4-carboxylic acid (5 suppliers)

1-(2-CYANO-ACETYL)-1-METHYL-3-PHENYL-UREA (5 suppliers)

IUPAC Name: 2-cyano-N-methyl-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 72702-74-0
Synonyms: AG-G-86397, CTK5D6673, ZINC21987737, AKOS015964245, Acetamide,2-cyano-N-methyl-N-[(phenylamino)carbonyl]-

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCDSTZPYNFMCGC-UHFFFAOYSA-N

72702-74-0

1-(2-CYANO-BENZYL)-PIPERAZINE (13 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)benzonitrile | CAS Registry Number: 174609-74-6
Synonyms: 2-(piperazin-1-ylmethyl)benzonitrile, 1-(2-Cyanobenzyl)piperazine, 1-(2-cyano-benzyl)-piperazine, SureCN8660515, AGN-PC-015Q6J, CTK4D5042, MolPort-001-757-186, 2-(1-piperazinylmethyl)benzonitrile, OR0228, AKOS000124823, AG-E-24240, Benzonitrile,2-(1-piperazinylmethyl)-, AK-60272, BP-10182, KB-82985, 2-(piperazin-1-ylmethyl)benzenecarbonitrile, BB 0254336, M-2226, A811672, I14-33207

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVUNFWADPIWIAY-UHFFFAOYSA-N

174609-74-6

1-(2-cyanoacetyl)-3-((4-methylquinazolin-2-yl)methyl)urea (0 suppliers)

IUPAC Name: 2-cyano-N-[(4-methylquinazolin-2-yl)methylcarbamoyl]acetamide | CAS Registry Number: 1396738-97-8
Synonyms: SCHEMBL12687236, ZINC143670265

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXCAMZICTADACV-UHFFFAOYSA-N

1396738-97-8

1-(2-CYANOACETYL)-3-CYCLOHEXYL-1-ETHYLUREA (0 suppliers)

IUPAC Name: 2-cyano-N-(cyclohexylcarbamoyl)-N-ethylacetamide | CAS Registry Number: 197704-85-1
Synonyms: 2-cyano-N-(cyclohexylcarbamoyl)-N-ethylacetamide, ZINC399861, AKOS024338370, MCULE-8942244939, N-ethyl-N-cyanoacetyl-N'-cyclohexyl-urea

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSUWCVAEBNREIS-UHFFFAOYSA-N

197704-85-1

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

2090849-29-7

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 (5 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 (1 supplier)

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 (5 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 (9 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 (6 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 (2 suppliers)

1411228-80-2

1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester (26 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 (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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

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