1-(2-CHLOROACETYL)-N-METHYLPYRROLIDINE-2-CARBOXAMIDE,95%,1-(2-Chloroacetyl)-N-phenylpiperidine-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111251 to 111300 of 355877 results Page:

2220 2221 2222 2223 2224 2225 [2226] 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240

PRODUCT NAME

CAS Registry Number

1-(2-CHLOROACETYL)-N-METHYLPYRROLIDINE-2-CARBOXAMIDE,95% (1 supplier)

1-(2-Chloroacetyl)-N-phenylpiperidine-4-carboxamide (3 suppliers)

IUPAC Name: 1-(2-chloroacetyl)-N-phenylpiperidine-4-carboxamide | CAS Registry Number: 923171-84-0
Synonyms: 1-(2-chloroacetyl)-N-phenylpiperidine-4-carboxamide, 1-(chloroacetyl)-N-phenylpiperidine-4-carboxamide, CTK6H4976, ZINC9596247, AKOS030685904, MCULE-3624151220, NE26652, EN300-24638

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJKSKCQYZODZCW-UHFFFAOYSA-N

923171-84-0

1-(2-Chloroacetyl)azetidine-2-carboxamide (2 suppliers)

IUPAC Name: 1-(2-chloroacetyl)azetidine-2-carboxamide | CAS Registry Number: 1822516-23-3
Synonyms: 1-(2-CHLOROACETYL)AZETIDINE-2-CARBOXAMIDE, SCHEMBL6168040, CTK8J2840, 1-(2-chloro-acetyl)azetidine-2-carboxylic acid amide

Molecular Formula:	C₆H₉ClN₂O₂	Molecular Weight:	176.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLPMJCHXWRSESP-UHFFFAOYSA-N

1822516-23-3

1-(2-Chloroacetyl)piperidin-3-one (5 suppliers)

IUPAC Name: 1-(2-chloroacetyl)piperidin-3-one | CAS Registry Number: 1353947-07-5
Synonyms: 1-(2-Chloro-acetyl)-piperidin-3-one, ZINC79390751, AKOS027443214, AM92309, KB-08292

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNHFVGFKBDQTRB-UHFFFAOYSA-N

1353947-07-5

1-(2-Chloroacetyl)piperidine-2-carboxamide (5 suppliers)

IUPAC Name: 1-(2-chloroacetyl)piperidine-2-carboxamide | CAS Registry Number: 1008495-19-9
Synonyms: 1-(2-chloroacetyl)piperidine-2-carboxamide, EN300-22879, 1-(chloroacetyl)piperidine-2-carboxamide, CTK6H5013, AKOS009075887, FCH5281784, MCULE-3587020643, NE37845, BBV-27025508, Z168883456

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIKBHYWROBDIRR-UHFFFAOYSA-N

1008495-19-9

1-(2-Chloroacetyl)piperidine-2-carboxylic acid (3 suppliers)

1-(2-Chloroacetyl)piperidine-3-carboxamide (4 suppliers)

IUPAC Name: 1-(2-chloroacetyl)piperidine-3-carboxamide | CAS Registry Number: 877964-41-5
Synonyms: 1-(2-chloroacetyl)piperidine-3-carboxamide, 1-(chloroacetyl)piperidine-3-carboxamide, EN300-22880, AC1Q4ZHR, CTK6H5000, SBB042805, STL280171, AKOS000263907, AKOS016040190, BBV-157159, FCH5162409, MCULE-9266242693, NE38052, F8889-0489, Z169512008

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIXIPUBTNRBWMM-UHFFFAOYSA-N

877964-41-5

1-(2-Chloroacetyl)piperidine-3-carboxylic acid (3 suppliers)

1-(2-Chloroacetyl)proline (0 suppliers)

1-(2-Chloroacetyl)pyrrolidin-3-one (5 suppliers)

IUPAC Name: 1-(2-chloroacetyl)pyrrolidin-3-one | CAS Registry Number: 1353952-35-8
Synonyms: 1-(2-Chloro-acetyl)-pyrrolidin-3-one, ZINC79390748, AKOS027443268, AM92475, KB-08294

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZONVADJVKMGSY-UHFFFAOYSA-N

1353952-35-8

1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile (5 suppliers)

207557-30-5

1-(2-chloroacetyl)pyrrolidine-2-carboxylic acid (3 suppliers)

1-(2-Chloroallyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-(2-chloroprop-2-enyl)benzotriazole | CAS Registry Number: 162519-36-0
Synonyms: 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole, 1-(2-chloropropen-3-yl)benzotriazole

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHTAQIBUXBVQKJ-UHFFFAOYSA-N

162519-36-0

1-(2-Chloroallyl)-2-(methylsulfonyl)-1H-imidazole (2 suppliers)

1384694-69-2

1-(2-Chloroallyl)-4-fluoronaphthalene (3 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-4-fluoronaphthalene | CAS Registry Number: 1443355-08-5
Synonyms: 2-Chloro-3-(4-fluoro-1-naphthyl)-1-propene, starbld0012548, ZINC95727308

Molecular Formula:	C₁₃H₁₀ClF	Molecular Weight:	220.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFMQDPRHBFRPLI-UHFFFAOYSA-N

1443355-08-5

1-(2-chloroanilino)-3-(4-nitrophenyl)-3-oxo-2-pyridinium-1-ylprop-1-ene-1-thiolate (0 suppliers)

1-(2-chloroanilino)cyclopentane-1-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(2-chloroanilino)cyclopentane-1-carboxylic acid | CAS Registry Number: 6636-90-4
Synonyms: 1-[(2-chlorophenyl)amino]cyclopentanecarboxylic acid, MLS002667520, 1-(2-chloroanilino)cyclopentane-1-carboxylic acid, NSC52318, AC1L6ATX, AC1Q3PL9, CHEMBL1970198, CTK5C4458, HMS3089C07, KST-1B8406, ZINC1683936, AR-1B8582, NSC-52318, AKOS010218150, OR181463, SMR001557286

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGTGFSQKNNUILP-UHFFFAOYSA-N

6636-90-4

1-(2-Chlorobenzamido)-3-cyanopropan-2-yl 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [1-[(2-chlorobenzoyl)amino]-3-cyanopropan-2-yl] 3-(trifluoromethyl)benzoate | CAS Registry Number: 339101-94-9
Synonyms: 2-[(2-chlorobenzoyl)amino]-1-(cyanomethyl)ethyl 3-(trifluoromethyl)benzenecarboxylate, AKOS005103489, 8L-953, 1-[(2-chlorophenyl)formamido]-3-cyanopropan-2-yl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₁₉H₁₄ClF₃N₂O₃	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOAHWRCCWLAPBP-UHFFFAOYSA-N

339101-94-9

1-(2-CHLOROBENZENESULFONYL)-3,5-BIS(TRIFLUOROMETHYL)PIPERIDINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3,5-bis(trifluoromethyl)piperidine | CAS Registry Number: 2060750-58-3
Synonyms: 1-(2-chlorobenzenesulfonyl)-3,5-bis(trifluoromethyl)piperidine, 1-(2-chlorophenyl)sulfonyl-3,5-bis(trifluoromethyl)piperidine, AKOS026675301, HB-0075

Molecular Formula:	C₁₃H₁₂ClF₆NO₂S	Molecular Weight:	395.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZUJDTEKJAKIKER-UHFFFAOYSA-N

2060750-58-3

1-(2-Chlorobenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 317377-92-7
Synonyms: 1-[(2-chlorophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2-pyrrolidinecarboxamide, 1-(2-chlorobenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide, KS-000030SJ, AKOS005080093, MCULE-3479613619, 12G-391S

Molecular Formula:	C₁₈H₁₆ClF₃N₂O₃S	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHKCJTFEUQXATN-UHFFFAOYSA-N

317377-92-7

1-(2-Chlorobenzenesulfonyl)piperazine hydrochloride (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1049791-62-9
Synonyms: 1-(2-chlorobenzenesulfonyl)piperazine hydrochloride, 1-[(2-chlorophenyl)sulfonyl]piperazine hydrochloride, CTK6H3498, AKOS026852195, MCULE-2947751084, NE32928, 1-[(2-Chlorophenyl)sulfonyl]piperazine, HCl, EN300-10727, SR-01000057106, SR-01000057106-1, Z57018856

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂S	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUVCTUBDAGMLJY-UHFFFAOYSA-N

1049791-62-9

1-(2-CHlorobenzenesulfonyl)piperidine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonylpiperidine | CAS Registry Number: 1071355-46-8
Synonyms: ZINC39975215, AKOS008939214, (2-Chlorophenyl)(1-piperidinyl) sulfone, 1-(2-CHLOROBENZENESULFONYL)PIPERIDINE, J3.569.763B

Molecular Formula:	C₁₁H₁₄ClNO₂S	Molecular Weight:	259.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CABJDLQIAQLYRF-UHFFFAOYSA-N

1071355-46-8

1-(2-CHlorobenzenesulfonyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonylpyrrolidine | CAS Registry Number: 1197180-96-3
Synonyms: ZINC57706504, AKOS008940968, 1-(2-CHLOROBENZENESULFONYL)PYRROLIDINE

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCAAKKFZYMDHOT-UHFFFAOYSA-N

1197180-96-3

1-(2-Chlorobenzoyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-16-5
Synonyms: ZINC72226970, AKOS027453678, 1-(2-Chloro-benzoyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRJBPXSEWQWTHG-UHFFFAOYSA-N

1373247-16-5

1-(2-Chlorobenzoyl)-2-methylpiperazine (2 suppliers)

IUPAC Name: (2-chlorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-27-8
Synonyms: (2-Chlorophenyl)(2-methylpiperazin-1-yl)methanone, MFCD16811518, AKOS011966204

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOHBYKMUXLHZFI-UHFFFAOYSA-N

1240565-27-8

1-(2-CHLOROBENZOYL)-2-METHYLPIPERIDINE, 97% (5 suppliers)

IUPAC Name: (2-chlorophenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 326898-58-2
Synonyms: ST042232, AC1LBQPB, BAS 00500532, SCHEMBL3456288, MolPort-001-507-109, YODXMLSIQUVJGG-UHFFFAOYSA-N, STK014343, AKOS000668527, AKOS016609017, MCULE-5071760236, 1-(2-Chlorobenzoyl)-2-methylpiperidine, 2-chlorophenyl 2-methylpiperidyl ketone, 1-(2-Chlorobenzoyl)-2-methylpiperidine #, Piperidine, 1-(2-chlorobenzoyl)-2-methyl-, AB00081987-01, (2-chlorophenyl)(2-methylpiperidin-1-yl)methanone, (2-chlorophenyl)-(2-methylpiperidin-1-yl)methanone, (2-Chloro-phenyl)-(2-methyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YODXMLSIQUVJGG-UHFFFAOYSA-N

326898-58-2

1-(2-CHLOROBENZOYL)-3,5-BIS(TRIFLUOROMETHYL)PIPERIDINE (2 suppliers)

IUPAC Name: [3,5-bis(trifluoromethyl)piperidin-1-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 2058814-08-5
Synonyms: 1-(2-chlorobenzoyl)-3,5-bis(trifluoromethyl)piperidine, [3,5-bis(trifluoromethyl)piperidin-1-yl]-(2-chlorophenyl)methanone, AKOS026675299, HB-0062

Molecular Formula:	C₁₄H₁₂ClF₆NO	Molecular Weight:	359.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ARSWEPKLQNRJPJ-UHFFFAOYSA-N

2058814-08-5

1-(2-Chlorobenzoyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (2-chlorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240567-14-9
Synonyms: (2-Chlorophenyl)(3-methylpiperazin-1-yl)methanone, MFCD16811428, AKOS014752302

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBBOYXSBMQZVHV-UHFFFAOYSA-N

1240567-14-9

1-(2-CHLOROBENZOYL)-3-METHYLPIPERIDINE, 97% (5 suppliers)

IUPAC Name: (2-chlorophenyl)-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 331845-98-8
Synonyms: 1-(2-chlorobenzoyl)-3-methylpiperidine, ST042312, AC1MJJ8B, SCHEMBL3455477, MolPort-000-214-692, STK017628, AKOS000671621, AKOS016072234, MCULE-9507045325, 2-chlorophenyl 3-methylpiperidyl ketone, BAS 00623809, (2-chlorophenyl)(3-methylpiperidin-1-yl)methanone, AK-968/11368650, (2-chlorophenyl)-(3-methylpiperidin-1-yl)methanone, (2-Chloro-phenyl)-(3-methyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLIZSQDLONVBDO-UHFFFAOYSA-N

331845-98-8

1-(2-Chlorobenzoyl)-4-(4-chlorophenyl)piperazine (3 suppliers)

IUPAC Name: (2-chlorophenyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 420093-67-0
Synonyms: AC1MEXY4, CBMicro_015976, Oprea1_551321, ZINC433971, KS-00003MU3, STK431930, AKOS002919271, MCULE-1915706937, MS-0337, BIM-0015790.P001, ST50915042, 1-(2-chlorobenzoyl)-4-(4-chlorophenyl)piperazine, 2-chlorophenyl 4-(4-chlorophenyl)piperazinyl ketone, (2-chlorophenyl)[4-(4-chlorophenyl)piperazino]methanone, (2-chlorophenyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone, (2-chlorophenyl)[4-(4-chlorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₁₇H₁₆Cl₂N₂O	Molecular Weight:	335.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJAKDVDUBDVKO-UHFFFAOYSA-N

420093-67-0

1-(2-CHLOROBENZOYL)-4-METHYLPIPERIDINE, 97% (4 suppliers)

IUPAC Name: (2-chlorophenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 329058-14-2
Synonyms: 1-(2-chlorobenzoyl)-4-methylpiperidine, ST014405, ZINC00126068, AC1LF3BD, CBMicro_048720, SCHEMBL10274559, MolPort-001-505-435, AKOS002983612, MCULE-1338452127, 2-chlorophenyl 4-methylpiperidyl ketone, BIM-0048877.P001, KB-108953, AB00082814-01, (2-chlorophenyl)-(4-methylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIPNAPATEPODQJ-UHFFFAOYSA-N

329058-14-2

1-(2-Chlorobenzoyl)-4-phenyl-3-thiosemicarbazide (1 supplier)

1-(2-chlorobenzoyl)-4-piperidinecarboxylic acid (9 suppliers)

IUPAC Name: ethyl 7-chloro-1-ethyl-6-nitro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 70186-33-3
Synonyms: ST055708, Ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate, ethyl 7-chloro-1-ethyl-6-nitro-4-oxoquinoline-3-carboxylate, ethyl 7-chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 7-chloro-1-ethyl-6-nitro-4-oxohydroquinoline-3-carboxylate, ZERO/001411, AC1LDK4W, Oprea1_736396, MLS000586064, ARONIS24297, CTK5D1970, MolPort-001-758-447, HMS2523A09, SBB001517, STK760069, ZINC00039133, AKOS001748585, AG-L-24142, MCULE-5012189287, SMR000204427

Molecular Formula:	C₁₄H₁₃ClN₂O₅	Molecular Weight:	324.716420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDZUDEZZPLTYAJ-UHFFFAOYSA-N

70186-33-3

1-(2-Chlorobenzoyl)-N-phenyl-1H-indazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-87-5
Synonyms: CHEMBL1808480, MolPort-035-687-698, AKOS024259790, AK152289, AJ-119055

Molecular Formula:	C₂₁H₁₄ClN₃O₂	Molecular Weight:	375.807760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLXOVNCPSKMBMC-UHFFFAOYSA-N

1325681-87-5

1-(2-chlorobenzoyl)azetidin-3-amine (1 supplier)

1484728-13-3

1-(2-Chlorobenzoyl)indolin-2-one (3 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)-3H-indol-2-one | CAS Registry Number: 57989-31-8
Synonyms: MolPort-035-684-505, AKOS022187221, AK147088, AJ-138860

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXCQFBHMTARUER-UHFFFAOYSA-N

57989-31-8

1-(2-Chlorobenzoyl)piperazine hydrochloride (4 suppliers)

1-(2-chlorobenzoyl)piperidin-3-amine (1 supplier)

1248250-12-5

1-(2-Chlorobenzoyl)piperidin-3-ol (4 suppliers)

IUPAC Name: (2-chlorophenyl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1090598-03-0
Synonyms: 1-(2-chlorobenzoyl)piperidin-3-ol, AKOS008975341, MCULE-5532533959, NE42250, EN300-75147

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIABGTHHLANHPB-UHFFFAOYSA-N

1090598-03-0

1-(2-chlorobenzoyl)piperidin-4-amine (1 supplier)

1-(2-Chlorobenzoyl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)piperidin-4-one | CAS Registry Number: 1016700-87-0
Synonyms: 1-(2-chlorobenzoyl)piperidin-4-one, 1-[(2-chlorophenyl)carbonyl]piperidin-4-one, CTK7H4214, ZINC19432462, AKOS000170217, MCULE-4354761031, NE25697, EN300-42957, Z33618667

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSCVZXWTQZIDPE-UHFFFAOYSA-N

1016700-87-0

1-(2-CHLOROBENZOYL)PIPERIDINE-4-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 352673-16-6
Synonyms: MLS000123084, Oprea1_440022, ARONIS023654, STOCK6S-60365, MolPort-002-000-519, ALBB-009482, CID778084, STK502154, BAS 05274620, SMR000123657, 1-(2-Chloro-benzoyl)-piperidine-4-carboxylic acid, 1-(2-chlorobenzoyl)piperidine-4-carboxylic acid, 1-[(2-chlorophenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCERMHZIGNICHV-UHFFFAOYSA-N

352673-16-6

1-(2-Chlorobenzoyl)pyrazolidin-3-one (2 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)pyrazolidin-3-one | CAS Registry Number: 477850-56-9
Synonyms: 1-(2-chlorobenzoyl)pyrazolidin-3-one, 1-(2-chlorobenzoyl)tetrahydro-3H-pyrazol-3-one, ZINC1402381, MFCD00127091, AKOS015991809, 11A-072

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOFRXJZJMXCOST-UHFFFAOYSA-N

477850-56-9

1-(2-CHLOROBENZOYL)PYRROLIDINE, 97% (7 suppliers)

IUPAC Name: (2-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 70657-66-8
Synonyms: 1-(2-chlorobenzoyl)pyrrolidine, ST014408, BAS 00408034, AC1LF3BM, SCHEMBL4171372, 2-chlorophenyl pyrrolidinyl ketone, MolPort-001-930-816, STK120161, ZINC00126075, AKOS000612191, MCULE-4800073650, (2-chlorophenyl)-pyrrolidin-1-ylmethanone, (2-chlorophenyl)(pyrrolidin-1-yl)methanone, KB-113537, (2-Chloro-phenyl)-pyrrolidin-1-yl-methanone

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJOSCESYZNHDFC-UHFFFAOYSA-N

70657-66-8

1-(2-Chlorobenzoyl)pyrrolidine-2-carboxylic acid (4 suppliers)

1-(2-Chlorobenzoyl)pyrrolidine-2-carboxylicacid (8 suppliers)

IUPAC Name: 1-(2-chlorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 672300-77-5
Synonyms: 1-(2-Chloro-benzoyl)-pyrrolidine-2-carboxylic acid, 1-(2-chlorobenzoyl)pyrrolidine-2-carboxylic acid, BAS 02787651, AC1MJU2S, Oprea1_043865, Oprea1_457100, SCHEMBL1308046, STOCK4S-24242, CTK7I9651, MolPort-001-983-400, 1-[(2-chlorophenyl)carbonyl]proline, STK700121, AKOS000126620, AKOS017271958, MCULE-9198852788, KB-146504, TR-042381, EU-0082358, ST50014323, 1-[(2-chlorophenyl)carbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVMZADJYCGKILL-UHFFFAOYSA-N

672300-77-5

1-(2-chlorobenzoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1498234-77-7

1-(2-Chlorobenzyl)-1,4-diazepane hydrochloride (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 1353979-10-8
Synonyms: MolPort-035-690-657, AKOS024464242, AK159586, KB-08296, ST24037081, 1-(2-chlorobenzyl)-[1,4]diazepane hydrochloride, 1-(2-Chloro-benzyl)-[1,4]diazepane hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPXFVRCNNAOUSC-UHFFFAOYSA-N

1353979-10-8

1-(2-CHLOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(2-Chlorobenzyl)-1H-1,2,4-triazol-3-amine (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832738-04-2
Synonyms: 1-(2-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-(2-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 1-(2-Chloro-benzyl)-1 H -[1,2,4]triazol-3-ylamine, 1-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine, 1-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, SCHEMBL2360167, CTK7E1239, KS-00003KKU, AYHQHOGLGCSGJN-UHFFFAOYSA-N, MolPort-000-164-064, ZINC2558427, MFCD03422580, SBB020923, STK312481, AKOS000305055, FS-1944, MCULE-5099559152, DB-017095, KB-212911, ST45091552

Molecular Formula:	C₉H₉ClN₄	Molecular Weight:	208.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYHQHOGLGCSGJN-UHFFFAOYSA-N

832738-04-2

111251 to 111300 of 355877 results Page:

2220 2221 2222 2223 2224 2225 [2226] 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240