N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride,N-[2-(4-CHLOROPHENOXY)PHENYL]-4-METHYL-1-PIPERAZINECARBOXAMIDE HYDROCHLORIDE-D8 Suppliers & Manufacturers

CHEMICAL products beginning with : N

66051 to 66100 of 130810 results Page:

1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340

PRODUCT NAME

CAS Registry Number

N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (1 supplier)

21530-86-9

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-METHYL-1-PIPERAZINECARBOXAMIDE HYDROCHLORIDE-D8 (0 suppliers)

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-PHENYL-1-PIPERAZINECARBOXAMIDE (0 suppliers)

1637486-71-5

N-[2-(4-Chlorophenoxy)propyl]-4-(heptyloxy)aniline (0 suppliers)

N-[2-(4-Chlorophenoxy)propyl]cyclohexanamine (0 suppliers)

N-[2-(4-Chlorophenoxy)propyl]cyclopentanamine (0 suppliers)

N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-isopropylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 307352-83-6
Synonyms: AC1MBNIO, SureCN1569119, Oprea1_807855, MolPort-002-915-068, ZINC01043432, N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₉ClN₂O₃S	Molecular Weight:	402.894460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYGLTZAUGHMXOD-UHFFFAOYSA-N

307352-83-6

N-[2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 17743-62-3
Synonyms: Chlorphentermine acetate, NSC525450, CID87279, EINECS 241-738-5, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide, Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJPIYPCUNZKJSK-UHFFFAOYSA-N

17743-62-3

N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5748-63-0
Synonyms: AC1LR87Z, Ambcb5748630, Oprea1_417518, ZINC01208060

Molecular Formula:	C₂₂H₁₆ClN₃O₅	Molecular Weight:	437.832540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLNVIPFSIDLFRI-UHFFFAOYSA-N

5748-63-0

N-[2-(4-Chlorophenyl)-1-(2,2,2-trifluoroethylamin o)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)

N-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl es (0 suppliers)

N-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

n-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[[C-[(4-chlorophenyl)methyl]-N-cyclobutylcarbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-48-9
Synonyms: n'-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester, CTK7G9327, MolPort-016-579-107, MolPort-039-014-970, MFCD10568251, ZINC66323329, AKOS015838220, AKOS027385843, AKOS030236788, AS-5058, AK410421, KB-122869, N'-[(1E)-2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene](tert-butoxy)carbohydrazide, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl]cyclobutanamine, tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate

Molecular Formula:	C₁₇H₂₄ClN₃O₂	Molecular Weight:	337.848 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLGSPSGUXBYUKL-UHFFFAOYSA-N

1053657-48-9

N-[2-(4-Chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 42069-22-7
Synonyms: BRN 2999285, 4-Chlorophenylglyoxal salicylamido-hemiacetal, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxy-, AGN-PC-0KO8UZ, AC1MI63N, LS-26180

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QDPFOUHHWQQQIX-UHFFFAOYSA-N

42069-22-7

N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-50-4
Synonyms: BRN 0815413, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, AGN-PC-0KO8WB, AC1MI67R, LS-127566

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.689800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDESPVYZKPYQBB-UHFFFAOYSA-N

42177-50-4

N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-71-8
Synonyms: alpha-(p-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2QG, LS-149329, N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NS	Molecular Weight:	316.289060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSYOBORSFVAAOR-UHFFFAOYSA-N

80154-71-8

N-[2-(4-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-54-5
Synonyms: SCHEMBL3183565, n-[2-(4-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGRYOMVSOGQEBL-UHFFFAOYSA-N

1056140-54-5

N-[2-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-78-7

N-[2-(4-chlorophenyl)-2-oxo-ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6660-08-8
Synonyms: n-[2-(4-chlorophenyl)-2-oxoethyl]acetamide, ST50483298, NSC157752, AC1L6HC4, AC1Q5E3G, SCHEMBL3786992, JDULJEQJLPNIPK-UHFFFAOYSA-N, MolPort-008-824-659, ZINC1601505, AKOS005265250, MCULE-2792123014, NSC-157752, N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDULJEQJLPNIPK-UHFFFAOYSA-N

6660-08-8

N-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-N'-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}SULFAMIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoylamino]ethanone | CAS Registry Number: 2058452-05-2
Synonyms: N-[2-(4-chlorophenyl)-2-oxoethyl]-N'-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}sulfamide, AKOS026675396, ZINC263639764, LC-0108, {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}({[2-(4-chlorophenyl)-2-oxoethyl]sulfamoyl})amine, 1-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoylamino]ethanone

Molecular Formula:	C₁₅H₁₂Cl₂F₃N₃O₃S	Molecular Weight:	442.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IAITYVANGUQDGO-UHFFFAOYSA-N

2058452-05-2

N-[2-(4-CHLOROPHENYL)-4-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-5,7-DIEN-8-YL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 5268-48-4
Synonyms: MLS000551679, STOCK4S-47869, MolPort-000-759-480, MolPort-002-612-141, PHAR090065, CID6095087, SMR000145604, N-[7-(4-Chloro-phenyl)-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenes ulfonamide

Molecular Formula:	C₁₈H₁₆ClN₅O₃S	Molecular Weight:	417.869340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CIZWSSIJKJDBIZ-UHFFFAOYSA-N

5268-48-4

N-[2-(4-CHLOROPHENYL)-6-METHYL-BENZOTRIAZOL-5-YL]-2-IODO-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-iodobenzamide | CAS Registry Number: 6218-26-4
Synonyms: Ambcb6218264, Oprea1_111862, MolPort-002-189-505, ZINC01170525, CID1336482, N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-iodo-benzamide

Molecular Formula:	C₂₀H₁₄ClIN₄O	Molecular Weight:	488.708830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMNFVHAOGUZIJG-UHFFFAOYSA-N

6218-26-4

N-[2-(4-CHLOROPHENYL)ACETYL]-2-NAPHTHALEN-1-YLOXY-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide | CAS Registry Number: 5810-77-5
Synonyms: CBMicro_034269, Ambcb5810775, MolPort-002-170-006, ZINC01199729, CID1358217, BIM-0034446.P001

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPTYZUHNTCILGV-UHFFFAOYSA-N

5810-77-5

N-[2-(4-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide | CAS Registry Number: 5803-57-6
Synonyms: CBKinase1_001180, CBKinase1_013580, Ambcb5803576, Oprea1_715570, MolPort-002-169-041, ZINC01212979, CID1367431, BRD-K83515307-001-01-0

Molecular Formula:	C₂₁H₁₅ClN₂O₃	Molecular Weight:	378.808400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMYYWFLRZHTFID-UHFFFAOYSA-N

5803-57-6

N-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-64-7
Synonyms: SCHEMBL3191644, n-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVZOEXBBGLWMNK-UHFFFAOYSA-N

1056140-64-7

N-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-15-8
Synonyms: SCHEMBL3182424, n-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXLJJXBKKFUNBC-UHFFFAOYSA-N

1056140-15-8

N-[2-(4-Chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide | CAS Registry Number: 1112429-00-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, MolPort-009-700-821, HMS3553G10, KS-00003JR8, HTS016573, STL143979, ZINC33290414, AKOS005044512, BS-8381, MCULE-8668876474, VU0515742-1, F3222-5819, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-chlorophenethyl)piperidine-4-carboxamide, ethyl 3-[({[4-(5-fluoro-1H-indol-2-yl)phenyl]amino}carbonyl)amino]-3-phenylpropanoate, N-[2-(4-chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Molecular Formula:	C₂₄H₂₃ClN₄O₂	Molecular Weight:	434.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGCOGTUIVFLAOJ-UHFFFAOYSA-N

1112429-00-1

n-[2-(4-chlorophenyl)ethyl]-1-methylpiperidin-4-amine (0 suppliers)

30509-09-2

N-[2-(4-chlorophenyl)ethyl]-2-(4-propan-2-ylphenyl)sulfanylquinoline-4-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propan-2-ylphenyl)sulfanylquinoline-4-carboxamide | CAS Registry Number: 6792-39-8
Synonyms: AC1NQ6PQ, MolPort-007-937-717, ZINC3007836, AKOS001594492, MCULE-1087385930

Molecular Formula:	C₂₇H₂₅ClN₂OS	Molecular Weight:	461.018200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQWWNWVQGYOVDQ-UHFFFAOYSA-N

6792-39-8

N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide | CAS Registry Number: 303091-97-6
Synonyms: N1-(4-chlorophenethyl)-2-fluorobenzamide, N-(2-(4-CHLOROPHENYL)ETHYL)-2-FLUOROBENZAMIDE, Oprea1_803879, ZINC36014, AKOS003242298, MCULE-2805661435, ST006065, N-[2-(4-chlorophenyl)ethyl](2-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₃ClFNO	Molecular Weight:	277.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYPRNHSXNAXVCW-UHFFFAOYSA-N

303091-97-6

N-[2-(4-Chlorophenyl)ethyl]-2-hydroxyacetamide (0 suppliers)

n-[2-(4-chlorophenyl)ethyl]-2-methylcyclohexan-1-amine (0 suppliers)

1041554-47-5

N-[2-(4-Chlorophenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)

888034-72-8

n-[2-(4-chlorophenyl)ethyl]-3-methylcyclohexan-1-amine (0 suppliers)

1042499-80-8

n-[2-(4-chlorophenyl)ethyl]-4-methylcyclohexan-1-amine (0 suppliers)

1036618-20-8

N-[2-(4-Chlorophenyl)ethyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 70138-14-6
Synonyms: CHEMBL153483, AGN-PC-04QFIK, MolPort-008-958-648, AKOS009045481, 4-Quinazolinamine, N-[2-(4-chlorophenyl)ethyl]-, CU-00000000288-1

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.755460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVYCRVHJUXXHSO-UHFFFAOYSA-N

70138-14-6

N-[2-(4-Chlorophenyl)ethyl]-6-methylpyridazin-3-amine (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methylpyridazin-3-amine | CAS Registry Number: 1304082-94-7
Synonyms: N-[2-(4-chlorophenyl)ethyl]-6-methylpyridazin-3-amine, ZINC42396503, AKOS010638647, MCULE-6273925656, NE44953, Z1551975289

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGYDSUYOCGCSRO-UHFFFAOYSA-N

1304082-94-7

N-[2-(4-chlorophenyl)ethyl]-n'-(4-methoxyphenyl)oxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 5377-60-6
Synonyms: ZINC02891714, AC1M3T2R, Ambcb5377606, MolPort-002-147-763, ZINC2891714, AKOS000345622, MCULE-9525052501, N-[2-(4-chlorophenyl)ethyl]-N'-(4-methoxyphenyl)oxamide

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJXGDJVQMUALJL-UHFFFAOYSA-N

5377-60-6

N-[2-(4-chlorophenyl)ethyl]-N-(1,3-thiazol-2-yl)oxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 6058-54-4
Synonyms: 331982-53-7, BAS 00729290, AC1MESV4, CBMicro_003978, Cambridge id 6058544, DTXSID70976026, SMSF0012244, ZINC4838383, AKOS000345881, CB05823, MCULE-6326362478, BIM-0003988.P001, VU0504171-1, AB00681725-01, N1-(4-chlorophenethyl)-N2-(thiazol-2-yl)oxalamide, F2879-7953, N-[2-(4-Chloro-phenyl)-ethyl]-N'-thiazol-2-yl-oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide, N~1~-[2-(4-Chlorophenyl)ethyl]-N~2~-(1,3-thiazol-2-yl)ethanediamide

Molecular Formula:	C₁₃H₁₂ClN₃O₂S	Molecular Weight:	309.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJWHSPDZFDARFO-UHFFFAOYSA-N

6058-54-4

n-[2-(4-chlorophenyl)ethyl]cyclobutanamine (0 suppliers)

1250227-50-9

n-[2-(4-chlorophenyl)ethyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]cyclohexanamine | CAS Registry Number: 855635-10-8
Synonyms: N-(4-CHLOROPHENETHYL)CYCLOHEXANAMINE, N-[2-(4-chlorophenyl)ethyl]cyclohexanamine, ZINC19737918, AKOS005295286, F1967-9434

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXBLEGJVSWMTFU-UHFFFAOYSA-N

855635-10-8

N-[2-(4-Chlorophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 748133-59-7
Synonyms: N-[2-(4-chlorophenyl)ethyl]cyclopentanamine, ZINC20122536, AKOS005297119, EN300-169302, F1967-9432

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVUPMKKGIZJTSY-UHFFFAOYSA-N

748133-59-7

N-[2-(4-chlorophenyl)ethyl]hydrazinecarbothioamide (0 suppliers)

n-[2-(4-chlorophenyl)ethyl]oxan-4-amine (0 suppliers)

1154885-64-9

n-[2-(4-chlorophenyl)ethyl]oxolan-3-amine (0 suppliers)

1343323-04-5

N-[2-(4-Chlorophenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1038257-46-3
Synonyms: N-[2-(4-chlorophenyl)ethyl]thiolan-3-amine, AKOS009005993, EN300-169304

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFGRQIRIBOHCCE-UHFFFAOYSA-N

1038257-46-3

N-[2-(4-CHLOROPHENYL)IMINO-4-OXO-THIAZOLIDIN-3-YL]-5-METHYL-3-PHENYL-1 H-INDOLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide | CAS Registry Number: 148372-33-2
Synonyms: CID3025820, 3-(1-(Ethylamino)ethylidene)-6-methyl-3H-pyran-2,4-dione, N-(2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-5-methyl-3-phenyl-1H-indole-2-carboxamide

Molecular Formula:	C₂₅H₁₉ClN₄O₂S	Molecular Weight:	474.961960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEWUMTMRXCZQMA-UHFFFAOYSA-N

148372-33-2

N-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-yl-1H-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-ylindole-3-carboxamide | CAS Registry Number: 1119281-27-4
Synonyms: SCHEMBL3680901, n-[2-(4-chlorophenyl)pentyl]-1-pyrimidin-2-yl-1h-indole-3-carboxamide

Molecular Formula:	C₂₄H₂₃ClN₄O	Molecular Weight:	418.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNQGSJTUNWNUSP-UHFFFAOYSA-N

1119281-27-4

N-[2-(4-chlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-35-4

66051 to 66100 of 130810 results Page:

1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340