N-(4-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine,N-(4-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

41851 to 41900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208081-01-9
Synonyms: AKOS017344161, AK501141, N-(4-Chlorobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSRFXCDBLYPTKO-UHFFFAOYSA-N

1208081-01-9

N-(4-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-83-4
Synonyms: AKOS017344154, AK405602, N-(4-Chlorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula:	C₁₁H₁₃ClF₃NS	Molecular Weight:	283.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLRYISTZXUOPNL-UHFFFAOYSA-N

1208078-83-4

N-(4-chlorobenzyl)-3-aminopropanamide (0 suppliers)

IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 271591-63-0
Synonyms: AKOS009224177, DA-07464

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIWVDERGKHWGCH-UHFFFAOYSA-N

271591-63-0

N-(4-chlorobenzyl)-3-cyanobenzamide (1 supplier)

848067-26-5

N-(4-Chlorobenzyl)-3-fluoro-4-nitrobenzamide (0 suppliers)

1485624-57-4

N-(4-chlorobenzyl)-3-fluoro-N-methylbenzamide (1 supplier)

1625756-73-1

N-(4-chlorobenzyl)-3-fluoro-N-methylisonicotinamide (1 supplier)

1710420-03-3

N-(4-CHLOROBENZYL)-3-FLUOROBENZYLAMINE, 97% (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]methanamine | CAS Registry Number: 1042577-19-4
Synonyms: AKOS009059710, N-(4-Chlorobenzyl)-3-fluorobenzylamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.711123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHACGNKYKJBOSR-UHFFFAOYSA-N

1042577-19-4

N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butan Amine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-74-3
Synonyms: AKOS017343035, AK405603, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₃H₁₇ClF₃NS	Molecular Weight:	311.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEWYSOFSUDSBOL-UHFFFAOYSA-N

1208080-74-3

N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-penta Namine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208078-78-7
Synonyms: AKOS017343104, AK405604, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula:	C₁₄H₁₉ClF₃NS	Molecular Weight:	325.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZLMPCCTCWOSMQ-UHFFFAOYSA-N

1208078-78-7

N-(4-CHLOROBENZYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbenzamide | CAS Registry Number: 27466-88-2
Synonyms: N-(4-chlorobenzyl)-3-methylbenzamide, AC1LJ0IW, SCHEMBL18773661, MolPort-006-051-659, ZINC579325, MFCD01011508, AKOS002980834, MCULE-8754490845, N-[(4-chlorophenyl)methyl]-3-methylbenzamide, PB184689886, AG-690/11191280

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKCBZDMVJQEKIO-UHFFFAOYSA-N

27466-88-2

n-(4-Chlorobenzyl)-3-methylbut-2-enamide (0 suppliers)

1252343-84-2

N-(4-chlorobenzyl)-3-methylbutanamide (1 supplier)

560098-90-0

N-(4-chlorobenzyl)-3-methyloxetane-3-carboxamide (1 supplier)

2427127-37-3

N-(4-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (7 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 78984-83-5
Synonyms: CBMicro_010131, AC1LILAR, Ambcb6085090, CTK2G4680, MolPort-003-184-230, SMSF0013699, ZINC00564105, AKOS000165170, AG-C-75695, CB13032, BIM-0009949.P001, N-[(4-chlorophenyl)methyl]-3-oxobutanamide, Butanamide, N-[(4-chlorophenyl)methyl]-3-oxo-

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWNOHVIQOGIHFD-UHFFFAOYSA-N

78984-83-5

N-(4-chlorobenzyl)-3-phenylbutanamide (1 supplier)

432523-26-7

N-(4-chlorobenzyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (1 supplier)

1241986-57-1

N-(4-CHLOROBENZYL)-4-(2,2,2-TRIFLUOROACETYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 478066-71-6
Synonyms: N-[(4-chlorophenyl)methyl]-4-(2,2,2-trifluoroacetyl)benzamide, N-(4-chlorobenzyl)-4-(2,2,2-trifluoroacetyl)benzenecarboxamide, ZINC5750495, AKOS005101047, 7M-508S, N-(4-Chlorobenzyl)-4-(trifluoroacetyl)benzamide

Molecular Formula:	C₁₆H₁₁ClF₃NO₂	Molecular Weight:	341.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNYGYOLNXCXAQQ-UHFFFAOYSA-N

478066-71-6

N-(4-Chlorobenzyl)-4-(2,6-dichlorophenyl)thiazol-2-amine (1 supplier)

2613385-81-0

N-(4-chlorobenzyl)-4-(aminomethyl)benzamide (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]benzamide | CAS Registry Number: 271591-80-1
Synonyms: AKOS009224178, DA-07451

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COEZYLLBZFENCJ-UHFFFAOYSA-N

271591-80-1

N-(4-chlorobenzyl)-4-(aminomethyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]cyclohexane-1-carboxamide | CAS Registry Number: 271591-79-8
Synonyms: AKOS018082967, DA-07452

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQHUMHAPOPJGDN-UHFFFAOYSA-N

271591-79-8

N-(4-chlorobenzyl)-4-(hydroxymethyl)benzamide (1 supplier)

2180559-85-5

N-(4-CHLOROBENZYL)-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 2059511-73-6
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-[(4-chlorophenyl)methyl]benzene-1-sulfonamide, AKOS026675018, ZINC263639915, GD-0034, N-(4-chlorobenzyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, N-[(4-chlorophenyl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	477.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OGDVBISCRHOMNT-UHFFFAOYSA-N

2059511-73-6

N-(4-chlorobenzyl)-4-amino-3-ethyl-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-ethyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-16-6
Synonyms: AKOS011361229, DA-01232

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.737400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MIGMZBIPENEXGM-UHFFFAOYSA-N

915372-16-6

N-(4-chlorobenzyl)-4-Bromo-2-fluoro-benzenesulfonamide (1 supplier)

IUPAC Name: 4-bromo-N-[(4-chlorophenyl)methyl]-2-fluorobenzenesulfonamide | CAS Registry Number: 1350926-49-6
Synonyms: ZINC98073060

Molecular Formula:	C₁₃H₁₀BrClFNO₂S	Molecular Weight:	378.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITAJJFKCDMJPEJ-UHFFFAOYSA-N

1350926-49-6

N-(4-chlorobenzyl)-4-ethynylbenzamide (1 supplier)

1422264-40-1

N-(4-chlorobenzyl)-4-fluoro-N,2-dimethylbenzamide (1 supplier)

1710501-70-4

N-(4-CHLOROBENZYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 544667-44-9
Synonyms: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide, AC1MA5NA, MolPort-004-113-132, ZINC3480018, MFCD03381907, AKOS003864174, N-(4-Chlorobenzyl)-4-fluorobenzamide, MCULE-1316830298, Z27724767

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKYFYJDSWFOFRO-UHFFFAOYSA-N

544667-44-9

N-(4-CHLOROBENZYL)-4-FLUOROBENZYLAMINE, 97% (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 212392-71-7
Synonyms: AN-465/42767358, BAS 08261861, AC1LH9HK, MolPort-000-863-341, ZINC360339, MFCD05241281, STK511207, AKOS000239043, MCULE-2253056617, N-(4-Chlorobenzyl)-4-fluorobenzylamine, (4-Chloro-benzyl)-(4-fluoro-benzyl)-amine, N-(4-chlorobenzyl)-N-(4-fluorobenzyl)amine, 1-(4-chlorophenyl)-N-(4-fluorobenzyl)methanamine, N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMBNBIAXGOSTJF-UHFFFAOYSA-N

212392-71-7

N-(4-chlorobenzyl)-4-isopropylbenzenamine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-propan-2-ylaniline | CAS Registry Number: 400858-60-8
Synonyms: SCHEMBL855985, XGKYWQZJPKZTNQ-UHFFFAOYSA-N, AKOS005853754, N-(4-Chlorobenzyl)-4-isopropylaniline, DA-06145, [(4-chlorophenyl)methyl](4-isopropylphenyl) amine, [(4-chlorophenyl)methyl](4-isopropylphenyl)amine

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGKYWQZJPKZTNQ-UHFFFAOYSA-N

400858-60-8

N-(4-CHLOROBENZYL)-4-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxybenzamide | CAS Registry Number: 351988-72-2
Synonyms: N-(4-chlorobenzyl)-4-methoxybenzamide, N-[(4-chlorophenyl)methyl]-4-methoxybenzamide, AC1LFLEK, AC1Q49YI, Cambridge id 5356862, Oprea1_217557, MolPort-001-018-387, ZINC272806, MFCD00757359, STK407991, AKOS002980573, MCULE-8253737787, ST50450995, AK-968/11191243, N-[(4-chlorophenyl)methyl](4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGSPVRDHBNPKPF-UHFFFAOYSA-N

351988-72-2

N-(4-CHLOROBENZYL)-4-METHYL-N'-PHENYLTETRAHYDRO-1(2H)-PYRAZINECARBOXIMIDAMIDE (0 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-4-methyl-N-phenylpiperazine-1-carboximidamide | CAS Registry Number: 338414-76-9
Synonyms: N-(4-chlorobenzyl)-4-methyl-N'-phenyltetrahydro-1(2H)-pyrazinecarboximidamide, N'-[(4-chlorophenyl)methyl]-4-methyl-N-phenylpiperazine-1-carboximidamide, AKOS005088582, 3M-319S, (E)-N-[(4-chlorophenyl)methyl]-4-methyl-N'-phenylpiperazine-1-carboximidamide

Molecular Formula:	C₁₉H₂₃ClN₄	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUVHARLJALGHSO-UHFFFAOYSA-N

338414-76-9

N-(4-chlorobenzyl)-4-methyl-N-(pyrazin-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-pyrazin-2-ylbenzamide | CAS Registry Number: 866157-43-9
Synonyms: N-(4-chlorobenzyl)-4-methyl-N-(2-pyrazinyl)benzenecarboxamide, N-[(4-chlorophenyl)methyl]-4-methyl-N-(pyrazin-2-yl)benzamide, N-[(4-chlorophenyl)methyl]-4-methyl-N-pyrazin-2-ylbenzamide, ZINC4108449, AKOS005108201, MCULE-3432007216, MS-2515

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYHIHGSHMJEFRH-UHFFFAOYSA-N

866157-43-9

N-(4-CHLOROBENZYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methylbenzamide | CAS Registry Number: 41882-17-1
Synonyms: N-(4-Chlorobenzyl)-4-methylbenzamide, N-[(4-chlorophenyl)methyl]-4-methylbenzamide, AC1Q2JVS, AC1LH04Y, SCHEMBL13947380, MolPort-001-823-462, ZINC407561, MFCD01014802, AKOS001013782, MCULE-4170592027, N-(4-Chlorobenzyl)-4-methylbenzenecarboxamide, T0508-8370

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWPSPHARKUUPKP-UHFFFAOYSA-N

41882-17-1

N-(4-chlorobenzyl)-4-methylthiazole-5-carboxamide (1 supplier)

1197799-10-2

N-(4-chlorobenzyl)-4-oxo-1,4-dihydropyridine-3-carboxamide (1 supplier)

1984356-76-4

N-(4-chlorobenzyl)-4-oxocyclohexane-1-carboxamide (1 supplier)

1909510-40-2

N-(4-CHLOROBENZYL)-4-PIPERIDONE (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidin-4-one | CAS Registry Number: 21937-61-1
Synonyms: 1-(4-chlorobenzyl)piperidin-4-one, 1-[(4-chlorophenyl)methyl]piperidin-4-one, SureCN941871, AC1Q3JI5, CTK4E8006, MolPort-004-341-847, AKOS000184436, AG-E-60044, MCULE-9560930778, KB-122961, EN300-40232, T7082660

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCTWGHYTGOWQSN-UHFFFAOYSA-N

21937-61-1

N-(4-chlorobenzyl)-5-fluoronicotinamide (1 supplier)

2946410-86-0

N-(4-chlorobenzyl)-5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894587-22-5
Synonyms: ST50674152, SCHEMBL13545857, MolPort-006-845-751, AKOS001555155, AKOS021770337, MCULE-8760289352, DA-01643, N-[(4-chlorophenyl)methyl](5-methyl(4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-y l))carboxamide

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTFSVBXXTKMDEX-UHFFFAOYSA-N

894587-22-5

N-(4-chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-amine (0 suppliers)

938007-74-0

N-(4-Chlorobenzyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine | CAS Registry Number: 339008-15-0
Synonyms: N-(4-chlorobenzyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine, N-[(4-chlorophenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine, AC1MW0QD, Oprea1_123169, KS-00001Z3X, ZINC4024234, AKOS005099407, MCULE-3138513987, 7D-126

Molecular Formula:	C₁₂H₉ClN₄O₂S	Molecular Weight:	308.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JODBWSLRWQKYOG-UHFFFAOYSA-N

339008-15-0

N-(4-chlorobenzyl)-5-oxohexanamide (1 supplier)

2781449-68-9

N-(4-chlorobenzyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)

100119-21-9

N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 609823-03-2
Synonyms: N-(4-chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine, N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine, AC1LI2BZ, MolPort-001-537-089, WOTLAVBCFSHUID-UHFFFAOYSA-N, ZINC381793, ALBB-023159, ZX-AN021673, AKOS003292647, MCULE-1166496691, ST095547, R6613, AO-080/06433030, SR-01000294493, SR-01000294493-1, N-(4-chlorobenzyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)amine, [(4-chlorophenyl)methyl](5-propyl(1,3,4-thiadiazol-2-yl))amine, 1,3,4-thiadiazol-2-amine, N-[(4-chlorophenyl)methyl]-5-propyl-

Molecular Formula:	C₁₂H₁₄ClN₃S	Molecular Weight:	267.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOTLAVBCFSHUID-UHFFFAOYSA-N

609823-03-2

N-(4-chlorobenzyl)-6,7-dimethoxyquinazolin-4-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-22-4
Synonyms: N-[(4-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, Oprea1_629719, MLS000721143, N-(4-chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine, CHEMBL1531054, HMS2698J12, ZINC1386810, STL086050, AKOS002366665, CCG-285418, SMR000335331, CS-0367912, 11N-100

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYKYYKXGQIWKCV-UHFFFAOYSA-N

477855-22-4

N-(4-CHLOROBENZYL)-6-(METHOXYMETHYL)-2-METHYL-4-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine | CAS Registry Number: 478043-18-4
Synonyms: N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine, N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methyl-4-pyrimidinamine, Oprea1_769175, MLS001165562, CHEMBL1873640, HMS2868D14, ZINC1389082, AKOS005090280, 4M-510S, MCULE-4034185677, SMR000549857

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNACRKQTJHILLT-UHFFFAOYSA-N

478043-18-4

N-(4-Chlorobenzyl)-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 339278-86-3
Synonyms: N-(4-chlorobenzyl)-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine, N-[(4-chlorophenyl)methyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-amine, Bionet1_002883, AC1MXWPF, Oprea1_651535, HMS576M05, KS-00001WM3, ZINC3105889, AKOS005090369, 4L-393S, MCULE-2218797284, N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine

Molecular Formula:	C₁₉H₁₇Cl₂N₃S	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDMPPRUPLNBDNL-UHFFFAOYSA-N

339278-86-3

N-(4-chlorobenzyl)-6-methoxypyridazine-3-carboxamide (1 supplier)

1705804-04-1

N-(4-CHLOROBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775454-70-0
Synonyms: N-(4-chlorobenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-[(4-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, N-[(4-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0004128, AKOS025195909, NCGC00453941-01, BS-11536

Molecular Formula:	C₁₅H₁₃ClN₄O₂	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJECTZNOMKLUBR-UHFFFAOYSA-N

1775454-70-0

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