1-(2-CHLOROPYRIMIDIN-4-YL)PYRROLIDIN-3-OL, 95%,1-(2-Chloropyrimidin-5-yl)-3-methylbutan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113051 to 113100 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-CHLOROPYRIMIDIN-4-YL)PYRROLIDIN-3-OL, 95% (2 suppliers)

IUPAC Name: 1-(2-chloropyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 954228-36-5
Synonyms: 1-(2-CHLOROPYRIMIDIN-4-YL)PYRROLIDIN-3-OL, Ambcb4036808, MolPort-002-052-476, AKOS012240342, KB-143440

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLZHVZSXNBBQKW-UHFFFAOYSA-N

954228-36-5

1-(2-Chloropyrimidin-5-yl)-3-methylbutan-1-ol (0 suppliers)

IUPAC Name: 1-(2-chloropyrimidin-5-yl)-3-methylbutan-1-ol | CAS Registry Number: 1383803-14-2
Synonyms: 1-(2-chloropyrimidin-5-yl)-3-methylbutan-1-ol, SCHEMBL9951580, MTYRCOQJOGNHQW-UHFFFAOYSA-N, FCH4309226

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTYRCOQJOGNHQW-UHFFFAOYSA-N

1383803-14-2

1-(2-Chloropyrimidin-5-yl)propan-1-ol (0 suppliers)

2137923-60-3

1-(2-chloropyrimidin-5-yloxy)-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(2-chloropyrimidin-5-yl)oxy-2-methylpropan-2-ol | CAS Registry Number: 1314391-65-5
Synonyms: SCHEMBL2220748, OONOSLKKTFLAKR-UHFFFAOYSA-N, DA-12485, 1-[(2-chloropyrimidin-5-yl)oxy]-2-methylpropan-2-ol, 2-Propanol, 1-[(2-chloro-5-pyrimidinyl)oxy]-2-methyl-

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OONOSLKKTFLAKR-UHFFFAOYSA-N

1314391-65-5

1-(2-Chloroquinolin-3-yl)ethan-1-ol (1 supplier)

94741-37-4

1-(2-Chloroquinolin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-chloroquinolin-3-yl)ethanone | CAS Registry Number: 94741-41-0
Synonyms: 2-Chloro-3-acetylquinoline, 1-(2-chloroquinolin-3-yl)ethanone, 1-(2-CHLOROQUINOLIN-3-YL)ETHAN-1-ONE, 2-chloro 3-acetyl quinoline, SCHEMBL3144090, ZB1340, AT15998, EN300-1967426, Z1269116410

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNCAAPUPTPBSNH-UHFFFAOYSA-N

94741-41-0

1-(2-Chloroquinolin-3-yl)methanamine (1 supplier)

IUPAC Name: (2-chloroquinolin-3-yl)methanamine | CAS Registry Number: 1431729-39-3
Synonyms: (2-Chloroquinolin-3-yl)methanamine, SCHEMBL4358158, DTXSID20857634, ZINC89261642, SB68423, CS-0238612

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USZRQTMFWBJHCM-UHFFFAOYSA-N

1431729-39-3

1-(2-Chloroquinolin-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-chloroquinolin-4-yl)ethanone | CAS Registry Number: 4295-02-7
Synonyms: SCHEMBL13209738, KB-212989

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWPVNBQEUBWMPO-UHFFFAOYSA-N

4295-02-7

1-(2-Chloroquinolin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloroquinolin-6-yl)ethanone | CAS Registry Number: 1253972-47-2
Synonyms: 1-(2-chloroquinolin-6-yl)ethanone, SCHEMBL3717520, AKOS027440960, ZINC168211194, FCH3157543, Ethanone, 1-(2-chloro-6-quinolinyl)-, AK502566, AX8270764

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPCMVVIPEADIAN-UHFFFAOYSA-N

1253972-47-2

1-(2-Chloroquinolin-7-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-chloroquinolin-7-yl)ethanone | CAS Registry Number: 1509899-45-9
Synonyms: SCHEMBL15043775, AKOS030624952, ZINC220137533, FCH3155859, Ethanone, 1-(2-chloro-7-quinolinyl)-, AX8328679

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDKJHWRNVDWTJB-UHFFFAOYSA-N

1509899-45-9

1-(2-Chloroquinolin-8-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(2-chloroquinolin-8-yl)ethanone | CAS Registry Number: 1453798-46-3
Synonyms: 1-(2-chloroquinolin-8-yl)ethanone, Ethanone, 1-(2-chloro-8-quinolinyl)-, SCHEMBL15228723

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXLOXZIOTKCQQD-UHFFFAOYSA-N

1453798-46-3

1-(2-CHLOROTETRAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % (2 suppliers)

IUPAC Name: 3-(2-chloro-1,1,2,2-tetrafluoroethyl)-3,4,4-trifluorooxathietane 2,2-dioxide | CAS Registry Number: 108858-09-9
Synonyms: AGN-PC-00NE00, AKOS007930240, KB-105072, 1-(2-Chlorotetrafluoroethyl)trifluoroethanesultone, 3-(2-chloro-1,1,2,2-tetrafluoroethyl)-3,4,4-trifluorooxathietane 2,2-dioxide

Molecular Formula:	C₄ClF₇O₃S	Molecular Weight:	296.547822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BLFUBCBUJHLGGX-UHFFFAOYSA-N

108858-09-9

1-(2-Chlorothiazol-4-yl)ethanone (3 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 (2 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 (3 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 (3 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 (2 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 (0 suppliers)

1-(2-CYANO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL-D6 (4 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

262433-40-9

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

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 (2 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 (4 suppliers)

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

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

1-(2-CYANO-ACETYL)-1-METHYL-3-PHENYL-UREA (3 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 (9 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 (0 suppliers)

2090849-29-7

1-(2-Cyanoacetyl)piperidine-3-carboxylic Acid (0 suppliers)

1788745-77-6

1-(2-Cyanoacetyl)piperidine-4-carbonitrile (0 suppliers)

1866734-35-1

1-(2-Cyanoacetyl)piperidine-4-carboxylic Acid (0 suppliers)

1789884-34-9

1-(2-Cyanoacetyl)pyrrolidine-3-carboxylic Acid (0 suppliers)

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 (3 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

113051 to 113100 of 357116 results Page:

2260 2261 [2262] 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280