N-(4-CHLORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97%,N-(4-chloro-2-methylphenyl)-4,4-dimethyl-2,6-dioxocyclohexane-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

41401 to 41450 of 122484 results Page:

820 821 822 823 824 825 826 827 828 [829] 830 831 832 833 834 835 836 837 838 839 840

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methylbenzamide | CAS Registry Number: 349090-12-6
Synonyms: N-(4-chloro-2-methylphenyl)-3-methylbenzamide, STK219660, AC1LFK3Z, CBMicro_011491, MolPort-002-146-046, ZINC271840, SMSF0005582, MFCD00783697, AKOS001398183, CB14630, MCULE-4097076884, BIM-0011238.P001

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

InChIKey: WBGJKKUUNHEWRS-UHFFFAOYSA-N

349090-12-6

N-(4-chloro-2-methylphenyl)-4,4-dimethyl-2,6-dioxocyclohexane-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4,4-dimethyl-2,6-dioxocyclohexane-1-carboxamide | CAS Registry Number: 51488-06-3
Synonyms: NSC332666, AGN-PC-0JM8XN, AC1L7C99, NSC-332666, N-(4-chloro-2-methyl-phenyl)-4,4-dimethyl-2,6-dioxo-cyclohexane-1-carboxamide

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCVJWWKWOFAJTP-UHFFFAOYSA-N

51488-06-3

N-(4-Chloro-2-methylphenyl)-4-(N'-hydroxycarbamimidoyl)benzamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(N'-hydroxycarbamimidoyl)benzamide | CAS Registry Number: 1097079-26-9
Synonyms: N-(4-chloro-2-methylphenyl)-4-(N'-hydroxycarbamimidoyl)benzamide, AKOS030753092, Z928565474

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AAADZQHDSMITAZ-UHFFFAOYSA-N

1097079-26-9

N-(4-CHLORO-2-METHYLPHENYL)-4-[(2-CHLORO-6-METHYLPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: (4Z)-N-(4-chloro-2-methylphenyl)-4-[(2-chloro-6-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 83682-25-1
Synonyms: EINECS 280-513-6, CID9553904, N-(4-Chloro-2-methylphenyl)-4-((2-chloro-6-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₅H₁₉Cl₂N₃O₂	Molecular Weight:	464.343260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWWAPUNBMTYMCM-WMMMYUQOSA-N

83682-25-1

N-(4-CHLORO-2-METHYLPHENYL)-4-[[5-[(DIMETHYLAMINO)SULFONYL]-2-METHYLPHENYL]AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (4Z)-N-(4-chloro-2-methylphenyl)-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 83682-26-2
Synonyms: EINECS 280-514-1, CID9553905, N-(4-Chloro-2-methylphenyl)-4-((5-((dimethylamino)sulphonyl)-2-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₇H₂₅ClN₄O₄S	Molecular Weight:	537.029800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCGKFHHMANWKRO-GDWJVWIDSA-N

83682-26-2

N-(4-Chloro-2-methylphenyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 338775-40-9
Synonyms: N-(4-Chloro-2-methylphenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide, N-(4-chloro-2-methylphenyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-(4-chloro-2-methylphenyl)-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide, ZINC1382323, AKOS005085597, MCULE-7964501579, KS-0000347H, 2L-034, N-(4-chloro-2-methylphenyl)-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)benzenesulfonamide

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

InChIKey: BMWYELAAXDTYRJ-UHFFFAOYSA-N

338775-40-9

N-(4-CHLORO-2-METHYLPHENYL)-4-FLUOROBENZAMIDE, 96% (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 592471-25-5
Synonyms: N-(4-chloro-2-methylphenyl)-4-fluorobenzamide, ST51044202, AC1MB8EW, MolPort-003-262-936, ZINC3553913, MFCD00859417, STL113314, AKOS001144856, MCULE-8482298071, Z28283954, N-(4-chloro-2-methylphenyl)(4-fluorophenyl)carboxamide

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

InChIKey: DQSAERLKPSOOQK-UHFFFAOYSA-N

592471-25-5

N-(4-Chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 443863-35-2
Synonyms: N-(4-chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide, N-(4-chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutanamide, Oprea1_515596, CTK7F1016, MolPort-005-958-859, ALBB-003996, ZX-AN003966, STK502844, ZINC34925102, AKOS002657758, KB-101937, BB 0240683, R8220, N-(4-Chloro-2-methylphenyl)-3-hydrazinocarbonylpropanamide, N-(4-Chloro-2-methyl-phenyl)-3-hydrazinocar bonyl-propionamide, N-(4-chloro-2-methylphenyl)-3-(hydrazinecarbonyl)propanamide

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGEQGXDOAJCERU-UHFFFAOYSA-N

443863-35-2

N-(4-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 349089-38-9
Synonyms: N-(4-chloro-2-methylphenyl)-4-methoxybenzamide, AC1LFOND, CBMicro_018778, Ambcb5347798, Oprea1_509248, MolPort-002-145-964, ZINC215108, CCG-6906, MFCD00783647, AKOS002940509, MCULE-8761406937, BIM-0018686.P001

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

InChIKey: SLSPVEMEGSKNRK-UHFFFAOYSA-N

349089-38-9

N-(4-CHLORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 349089-27-6
Synonyms: N-(4-chloro-2-methylphenyl)-4-methylbenzamide, ZINC00271690, AC1LFJXQ, CBMicro_018768, Ambcb5347647, MolPort-002-145-952, CCG-6897, AKOS002940737, MCULE-8768275466, BIM-0018680.P001

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFGZTHLYTYEXAR-UHFFFAOYSA-N

349089-27-6

N-(4-chloro-2-methylphenyl)-4-phenylbutanamide (1 supplier)

430447-46-7

N-(4-CHLORO-2-METHYLPHENYL)-5-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 477713-26-1
Synonyms: N-(4-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)-1H-pyrazole-3-carboxamide, N-(4-chloro-2-methylphenyl)-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-3-carboxamide, Oprea1_049839, AKOS005093721, 5N-583S

Molecular Formula:	C₂₄H₁₉Cl₂N₃O	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLZRXOHPELWFDB-UHFFFAOYSA-N

477713-26-1

N-(4-CHLORO-2-METHYLPHENYL)-5-(4-METHOXYBENZYL)-4-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 477854-46-9
Synonyms: N-(4-chloro-2-methylphenyl)-5-(4-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-(4-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide, Oprea1_650993, ZINC1386379, AKOS005078438, MCULE-5342349575, 11M-339S, N-(4-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

Molecular Formula:	C₂₂H₂₁ClN₄O₃	Molecular Weight:	424.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIJUCTWDCFNMGH-UHFFFAOYSA-N

477854-46-9

N-(4-Chloro-2-methylphenyl)-5-methyl-3-(pyridin-3-yl)-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-5-methyl-3-pyridin-3-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1358044-81-1
Synonyms: N-(4-chloro-2-methylphenyl)-5-methyl-3-(pyridin-3-yl)-1,2-oxazole-4-carboxamide, ZINC64472023, MCULE-3227062636, N-(4-chloro-2-methylphenyl)-5-methyl-3-pyridin-3-ylisoxazole-4-carboxamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFCXPCDGSQHUFA-UHFFFAOYSA-N

1358044-81-1

N-(4-Chloro-2-methylphenyl)-5-methyl-4,5-dihydrothiazol-2-amine (1 supplier)

159091-73-3

N-(4-CHLORO-2-METHYLPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-18-8
Synonyms: N-(4-chloro-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine, Oprea1_548932, N-(4-chloro-2-methylphenyl)-6,7-dimethoxy-4-quinazolinamine, ZINC1386799, AKOS005078585, MCULE-3458670696, 11N-089, N-(2-Methyl-4-chlorophenyl)-6,7-dimethoxyquinazoline-4-amine

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

InChIKey: DHTSUZUSZQALED-UHFFFAOYSA-N

477855-18-8

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

IUPAC Name: N-(4-chloro-2-methylphenyl)-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 2108725-07-9
Synonyms: N-(4-chloro-2-methylphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, starbld0004004, HTS023353, AKOS037648305, ZINC263617706, BS-11522, N-(4-CHLORO-2-METHYLPHENYL)-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE

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

InChIKey: PFWTTZIQFLUXSW-UHFFFAOYSA-N

2108725-07-9

N-(4-Chloro-2-methylphenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide | CAS Registry Number: 477887-23-3
Synonyms: N-(4-chloro-2-methylphenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide, Bionet1_003669, HMS579D11, ZINC4091865, AKOS005086082, 2P-333S

Molecular Formula:	C₂₀H₁₆ClNOS₂	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIUJMNZNUJUDBE-UHFFFAOYSA-N

477887-23-3

N-(4-chloro-2-methylphenyl)-n'-propan-2-ylethanimidamide (0 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 55882-28-5
Synonyms: NSC319847, AC1L77BP, ZINC17122803, NSC-319847, N-(4-chloro-2-methylphenyl)-N'-propan-2-ylethanimidamide

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMOXQUXFPDYKHH-UHFFFAOYSA-N

55882-28-5

N-(4-CHloro-2-methylphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetic acid | CAS Registry Number: 360571-16-0
Synonyms: N-(4-chloro-2-methylphenyl)-N-(phenylsulfonyl)glycine, AC1LFUYF, BAS 00476517, Oprea1_078086, Oprea1_135939, ZINC320343, ALBB-029604, ZX-AN080417, BBL019306, MFCD01030671, STL199872, AKOS000297262, MCULE-6201387842, ST50231243, T8956, glycine, N-(4-chloro-2-methylphenyl)-N-(phenylsulfonyl)-, [Benzenesulfonyl-(4-chloro-2-methyl-phenyl)-amino]-acetic acid, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]acetic acid, 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSZHFBYAPZFWGZ-UHFFFAOYSA-N

360571-16-0

N-(4-CHloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 425414-88-6
Synonyms: N-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LRLTZ, Cambridge id 6168417, ALBB-029612, ZINC5102418, ZX-AN080425, BBL019691, MFCD02916746, STL222154, AKOS000297526, MCULE-9905088927, AB00103264-01, SR-01000229707, SR-01000229707-1, 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMPHNGNBKBDMPD-UHFFFAOYSA-N

425414-88-6

N-(4-chloro-2-methylphenyl)acrylamide (1 supplier)

IUPAC Name: N-(4-chloro-2-methylphenyl)prop-2-enamide | CAS Registry Number: 1156159-34-0
Synonyms: N-(4-chloro-2-methylphenyl)prop-2-enamide, GP-0664, CS-0339218

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVMVLZJGGUGJKJ-UHFFFAOYSA-N

1156159-34-0

N-(4-CHLORO-2-METHYLPHENYL)CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-2-methylphenyl)cyclopropanecarboxamide | CAS Registry Number: 23742-27-0
Synonyms: N-(4-chloro-2-methylphenyl)cyclopropanecarboxamide, cyclopropanecarboxylic acid (4-chloro-2-methylphenyl)amide, SCHEMBL15765838, AKOS003021722, WS-02035, E72105, Z28283995

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNSBBPFBLSPCLM-UHFFFAOYSA-N

23742-27-0

N-(4-CHLORO-2-METHYLPHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)formamide | CAS Registry Number: 21787-81-5
Synonyms: 4'-Chloro-o-formotoluidine, 4'-Chloro-2-formotoluidide, o-Formotoluidide, 4'-chloro-, 4-Chloro-N-formyl-o-toluidine, N-Formyl-4-chloro-o-toluidine, 4'-Chloro-2'-methylformanilide, BRN 2639413, MolPort-003-913-283, CID30815, LS-69445, FORMAMIDE, N-(4-CHLORO-2-METHYLPHENYL)-, 3-12-00-01914 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOGQXVYBVVOYGI-UHFFFAOYSA-N

21787-81-5

N-(4-chloro-2-methylphenyl)furan-2-carboxamide (0 suppliers)

449167-85-5

N-(4-Chloro-2-methylphenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(4-chloro-2-methylphenyl)oxan-4-amine | CAS Registry Number: 1157010-35-9
Synonyms: N-(4-chloro-2-methylphenyl)oxan-4-amine, ZINC36304146, AKOS009623480, EN300-166570

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGTJRICDAGRGGM-UHFFFAOYSA-N

1157010-35-9

N-(4-Chloro-2-methylphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)thian-3-amine | CAS Registry Number: 1344292-49-4
Synonyms: N-(4-chloro-2-methylphenyl)thian-3-amine, AKOS012168299, EN300-161008

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

InChIKey: KGLMRKWLMPECSR-UHFFFAOYSA-N

1344292-49-4

N-(4-Chloro-2-methylphenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)thian-4-amine | CAS Registry Number: 1156601-20-5
Synonyms: N-(4-chloro-2-methylphenyl)thian-4-amine, ZINC35651976, EN300-166220

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

InChIKey: UNLHPGJFQZLBFD-UHFFFAOYSA-N

1156601-20-5

N-(4-Chloro-2-methylphenyl)thietan-3-amine (0 suppliers)

1864898-60-1

N-(4-Chloro-2-methylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1042565-12-7
Synonyms: N-(4-chloro-2-methylphenyl)thiolan-3-amine

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKCLNGZPVHIPW-UHFFFAOYSA-N

1042565-12-7

N-(4-chloro-2-nitro-benzoyl)-methanesulfonamide (0 suppliers)

IUPAC Name: 4-chloro-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 1034330-79-4
Synonyms: SCHEMBL3273326, N-(4-Chloro-2-nitro-benzoyl)-methanesulfonamide

Molecular Formula:	C₈H₇ClN₂O₅S	Molecular Weight:	278.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOUOEEPUGRWSQO-UHFFFAOYSA-N

1034330-79-4

N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide (9 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 34797-69-8
Synonyms: N-(4-chloro-2-nitrophenyl)-3-oxobutanamide, AE-848/07520003, N-{4-chloro-2-nitrophenyl}-3-oxobutanamide, ZINC04012247, AC1MCZ2H, CBDivE_000975, Jsp006294, CTK4H3048, MolPort-002-131-414, ANW-63162, SBB101776, AKOS001044855, N-acetoacetyl-4-chloro-2-nitroaniline, AG-F-19409, MCULE-5955608766, RP29142, N-4-Chloro-2-nitrophenyl acetoacetamide, AK-88976, S885, UPCMLD0ENAT0512-4593:001

Molecular Formula:	C₁₀H₉ClN₂O₄	Molecular Weight:	256.642460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLMIREBDPKVUQJ-UHFFFAOYSA-N

34797-69-8

N-(4-CHLORO-2-NITRO-PHENYL)ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(4-chloro-2-nitrophenyl)acetohydrazide | CAS Registry Number: 60882-62-4
Synonyms: MolPort-001-822-950, NSC286699, 2-Acethydrazido-5-chloronitrobenzene, CID4053025, N'-(4-Chloro-2-nitrophenyl)acetohydrazide

Molecular Formula:	C₈H₈ClN₃O₃	Molecular Weight:	229.620420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYWJDODCLSXTPL-UHFFFAOYSA-N

60882-62-4

N-(4-CHLORO-2-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-78-9
Synonyms: N-(4-chloro-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, Oprea1_395679, MFCD01785193, AKOS022168381, MS-10125

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZFVNXSXVCHKKQ-UHFFFAOYSA-N

328964-78-9

N-(4-chloro-2-nitrophenyl)-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5307-93-7
Synonyms: ST50987016, ZINC04010181, AC1MDOWM, AGN-PC-0KLYRY, Oprea1_636218, MolPort-002-113-247, AKOS024358115, MCULE-1651459403, N-(4-chloro-2-nitrophenyl)(3-hydroxy(2-naphthyl))carboxamide, N-(4-chloro-2-nitro-phenyl)-3-hydroxy-naphthalene-2-carboxamide

Molecular Formula:	C₁₇H₁₁ClN₂O₄	Molecular Weight:	342.733240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQGQEKFIEKXCKS-UHFFFAOYSA-N

5307-93-7

N-(4-CHLORO-2-NITROPHENYL)-3-METHOXY-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methoxythiophene-2-carboxamide | CAS Registry Number: 344273-61-6
Synonyms: N-(4-chloro-2-nitrophenyl)-3-methoxy-2-thiophenecarboxamide, N-(4-chloro-2-nitrophenyl)-3-methoxythiophene-2-carboxamide, ZINC5353314, AKOS005097908, 7H-511S

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRVLPYBSXBUODA-UHFFFAOYSA-N

344273-61-6

N-(4-chloro-2-nitrophenyl)-n',n'-diethylethane-1,2-diamine (0 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 24102-89-4
Synonyms: 4-Chloro-N-(diethylaminoethyl)-2-nitroaniline, STK023734, N'-(4-chloro-2-nitrophenyl)-N,N-diethylethane-1,2-diamine, N-(4-chloro-2-nitrophenyl)-N',N'-diethylethane-1,2-diamine, ANILINE, 4-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-NITRO-, AGN-PC-0JKME4, Oprea1_490774, AC1L1N82, CHEMBL1906964, MolPort-002-931-888, AKOS005209195, MCULE-5925090429, NCGC00245559-01, LS-19644

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.743220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPLRBEWWXHLPPW-UHFFFAOYSA-N

24102-89-4

N-(4-Chloro-2-Nitrophenyl)acetamide (7 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 881-51-6
Synonyms: N-(4-chloro-2-nitrophenyl)acetamide, ST023339, N-{4-chloro-2-nitrophenyl}acetamide, AC1MDEUD, BAS 15386363, AC1Q1KIS, SureCN10712446, CTK5F9435, MolPort-001-830-509, BBL005619, STK366273, ZINC03852529, AKOS000507364, AG-H-55326, MCULE-6696444472, QC-8489, Acetamide,N-(4-chloro-2-nitrophenyl)-, N-(4-Chloro-2-nitro-phenyl)-acetamide, AK137871, N-(4-chloranyl-2-nitro-phenyl)ethanamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWDUNBOWGVRUCG-UHFFFAOYSA-N

881-51-6

N-(4-CHLORO-2-NITROPHENYL)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 735-58-0
Synonyms: N-(4-Chloro-2-nitrophenyl)benzenesulfonamide, 2-phenylsulfonylamino-5-chloro-1-nitrobenzene, starbld0005748, SCHEMBL1138740, ZINC5604165, MFCD01168952, AKOS003613046, MCULE-9733817080, 4'-Chloro-2'-nitro-N-benzenesulfoanilide, N-(4-Chloro-2-nitrophenyl)benzenesulfonamide #

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDWKHXFZLZSYJB-UHFFFAOYSA-N

735-58-0

N-(4-CHloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride (3 suppliers)

IUPAC Name: ~{N}'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1049728-18-8
Synonyms: N-(4-Chloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride, AC1MD1VS, MolPort-002-132-732, AKOS030235762, MCULE-6634500553, N'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₃O₂	Molecular Weight:	252.095 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JHTCIAODLBQFGR-UHFFFAOYSA-N

1049728-18-8

n-(4-chloro-2-nitrophenyl)maleimide (2 suppliers)

IUPAC Name: 1-(4-chloro-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-07-0
Synonyms: ST50404567, 1-(4-chloro-2-nitrophenyl)pyrrole-2,5-dione, NSC142008, AC1Q1YQF, CBMicro_044398, AC1L62M8, SCHEMBL11647855, MolPort-000-929-079, ZINC5016504, OR7276, STK057198, AKOS000296070, MCULE-1506751537, NSC-142008, HE376280, BIM-0044421.P001, 1-(4-chloro-2-nitrophenyl)azoline-2,5-dione, 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₅ClN₂O₄	Molecular Weight:	252.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPZIAMZQVVMQHQ-UHFFFAOYSA-N

65833-07-0

n-(4-Chloro-2-nitrophenyl)methanesulfonamide (0 suppliers)

1249400-38-1

N-(4-Chloro-2-nitrophenyl)pivalamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 150783-39-4
Synonyms: N-(4-chloro-2-nitrophenyl)-2,2-dimethylpropanamide, ZINC4828644, AKOS002961042, MCULE-5573847832

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOGMTRJJIWRGJR-UHFFFAOYSA-N

150783-39-4

N-(4-Chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride (2 suppliers)

IUPAC Name: N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 299425-57-3
Synonyms: N1-(4-Chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride, 329922-37-4, N-(4-chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride, N-(3-Aminopropyl)-N-(4-chloro-2-nitrophenyl)amine hydrochloride, AC1MD1W1, Cambridge id 5139247, MFCD00810311, AKOS000288799, MCULE-3355740811, ST053360, SR-01000196673, SR-01000196673-1, N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃O₂	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXAIIBYVRVYCOU-UHFFFAOYSA-N

299425-57-3

N-(4-chloro-2-nitrophenyl)propionamide (0 suppliers)

86569-51-9

N-(4-CHLORO-2-PHENYL-PHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chloro-2-phenylphenyl)benzamide | CAS Registry Number: 5472-25-3
Synonyms: NSC27930, CID231528

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.773560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCQRBRJBQDHPAG-UHFFFAOYSA-N

5472-25-3

N-(4-chloro-2-phenylphenyl)acetamide (1 supplier)

IUPAC Name: N-(4-chloro-2-phenylphenyl)acetamide | CAS Registry Number: 7148-08-5
Synonyms: n-(5-chlorobiphenyl-2-yl)acetamide, MLS002639186, NSC27909, AC1L5LUP, AC1Q3LP1, CHEMBL1716930, HMS3095O24, ZINC1641702, N-(5-Chloro-2-biphenylyl)acetamide, AR-1J9508, NSC-27909, SMR001548633, KB-299661

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRMSORZKLFAZRT-UHFFFAOYSA-N

7148-08-5

N-(4-chloro-2-propanoyl-phenyl)benzamide (2 suppliers)

IUPAC Name: N-(4-chloro-2-propanoylphenyl)benzamide | CAS Registry Number: 5216-32-0
Synonyms: STK047993, N-(4-chloro-2-propanoylphenyl)benzamide, AC1NPVUI, Oprea1_707718, CTK1H3720, MolPort-002-936-370, ZINC13943292, AKOS005385116, MCULE-9739878352

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZTUSZRHPIQREQ-UHFFFAOYSA-N

5216-32-0

N-(4-CHLORO-2-PYRIDINYL)-N-CYCLOHEXYL-N'-(4-(HYDROXY(OXIDO)AMINO)PHENYL)UREA (2 suppliers)

IUPAC Name: 1-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea | CAS Registry Number: 75291-69-9
Synonyms: NSC111096, AIDS126455, AIDS-126455, CID269649, NSC 111096, N-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-(hydroxy(oxido)amino)phenyl)urea

Molecular Formula:	C₁₈H₁₉ClN₄O₃	Molecular Weight:	374.821460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCSGJKSXGDNDPB-UHFFFAOYSA-N

75291-69-9

N-(4-Chloro-2-pyridyl)thiourea, 97% (2 suppliers)

IUPAC Name: (4-chloropyridin-2-yl)thiourea | CAS Registry Number: 1824186-34-6
Synonyms: MFCD22380707, 1-(4-chloropyridin-2-yl)thiourea, N-(4-Chloro-2-pyridyl)thiourea, BBL036725, STL559104, ZINC98073377, AKOS029912302

Molecular Formula:	C₆H₆ClN₃S	Molecular Weight:	187.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWEAHCQSCSTMKP-UHFFFAOYSA-N

1824186-34-6

41401 to 41450 of 122484 results Page:

820 821 822 823 824 825 826 827 828 [829] 830 831 832 833 834 835 836 837 838 839 840