N-(3,4-Dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide,N-(3,4-DICHLOROPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

32551 to 32600 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-Dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337501-99-2
Synonyms: GNF-Pf-266, N-(3,4-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (3,4-dichloro-phenyl)-amide, BAS 01370767, AC1MJ41J, Oprea1_045362, Oprea1_858592, CHEMBL582688, MolPort-001-497-714, ZINC4503177, STK378950, AKOS000570357, MCULE-4078408687, ST50252170, SR-01000441489, SR-01000441489-1, N-(3,4-dichlorophenyl)(6-methyl-2-phenyl(4-quinolyl))carboxamide

Molecular Formula:	C₂₃H₁₆Cl₂N₂O	Molecular Weight:	407.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXMDAAPZYIVMEA-UHFFFAOYSA-N

337501-99-2

N-(3,4-DICHLOROPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396855-41-6
Synonyms: N-(3,4-dichlorophenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, C13H9Cl2N5O2, N-(3,4-dichlorophenyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(3,4-dichlorophenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, starbld0006792, HTS011767, MFCD22619366, ZINC75163959, AKOS024541866, MCULE-9544626558, BS-11134, VU0539248-1, F6240-0001

Molecular Formula:	C₁₃H₉Cl₂N₅O₂	Molecular Weight:	338.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQZNJCYPIBGORS-UHFFFAOYSA-N

1396855-41-6

N-(3,4-DICHLOROPHENYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-(3,4-dichlorophenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 6303-39-5
Synonyms: NSC43268, CID238742

Molecular Formula:	C₁₁H₁₀Cl₂N₄	Molecular Weight:	269.129900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMYYXXRSZGDZRG-UHFFFAOYSA-N

6303-39-5

N-(3,4-dichlorophenyl)-6-nitroindazole-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-6-nitroindazole-1-carboxamide | CAS Registry Number: 24240-41-3
Synonyms: n-(3,4-dichlorophenyl)-6-nitro-1h-indazole-1-carboxamide, ST51032910, NSC107846, AC1Q3OBD, AC1L6J8A, AGN-PC-0JO0S6, AR-1J8293, ZINC01699775, AKOS024383446, NSC-107846, N-(3,4-dichlorophenyl)(6-nitro(1H-indazolyl))carboxamide

Molecular Formula:	C₁₄H₈Cl₂N₄O₃	Molecular Weight:	351.144320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDFOHTYJPYZHEX-UHFFFAOYSA-N

24240-41-3

N-(3,4-Dichlorophenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 691369-18-3
Synonyms: N-(3,4-dichlorophenyl)-6-nitroquinazolin-4-amine, ST50200054, AC1OGT9V, CHEMBL3759943, MolPort-000-670-541, ZINC4342275, MFCD03847231, AKOS002259665, MCULE-3862013095, AK328915, BG01047302, (3,4-dichlorophenyl)(6-nitroquinazolin-4-yl)amine

Molecular Formula:	C₁₄H₈Cl₂N₄O₂	Molecular Weight:	335.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXUYOGVJZUSXKB-UHFFFAOYSA-N

691369-18-3

N-(3,4-DICHLOROPHENYL)-7-FLUORO-6-NITROQUINAZOLIN-4-AMINE (1 supplier)

N-(3,4-DICHLOROPHENYL)-7-METHOXY-6-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-AMINE (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 2089650-13-3
Synonyms: ZINC206729089

Molecular Formula:	C₂₂H₂₄Cl₂N₄O₃	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSKQQUAAWOVMOQ-UHFFFAOYSA-N

2089650-13-3

N-(3,4-Dichlorophenyl)-7-methoxy-6-nitroquinazolin-4-amine (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 2803476-87-9
Synonyms: CS-0255395, F83331, N-(3,4-DICHLOROPHENYL)-7-METHOXY-6-NITROQUINAZOLIN-4-AMINE, N-(3,4-Dichlorophenyl)-7-methoxy-6-nitroquinazolin-4-amine (Dacomitinib Impurity)

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₃	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIRUDSMGJCIUSW-UHFFFAOYSA-N

2803476-87-9

N-(3,4-dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-8-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-24-0
Synonyms: ZINC1391479, AKOS005092257, 5G-372S

Molecular Formula:	C₁₇H₁₃Cl₂NO₃	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNCDAOZHZODBS-UHFFFAOYSA-N

338760-24-0

N-(3,4-DICHLOROPHENYL)-8-QUINOLINESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-28-3
Synonyms: CCRIS 6951, MolPort-000-628-222, CID154713, ZINC01100860, N-(3,4-Dichlorophenyl)-8-quinolinesulfonamide, LS-189317, AQ-390/10439062, F1414-0476

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂S	Molecular Weight:	353.223100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWUDKLFWMVKUQT-UHFFFAOYSA-N

158729-28-3

N-(3,4-DICHLOROPHENYL)-BENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 10278-50-9
Synonyms: Thiobenzanilide der., 3',4'-Dichlorothiobenzanilide, AIDS044867, Benzanilide, 3',4'-dichlorothio-, AIDS-044867, CID3001404, Benzenecarbothioamide, N-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₃H₉Cl₂NS	Molecular Weight:	282.188260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WNKKGJFPNJKUPB-UHFFFAOYSA-N

10278-50-9

N-(3,4-DICHLOROPHENYL)-N',N'-BIS(1-METHYLETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2,3-di(propan-2-yl)guanidine | CAS Registry Number: 17826-45-8
Synonyms: Bayer 80565, BAY 80565, CID28798, LS-73547, 2-(3,4-Dichlorophenyl)-1,3-diisopropylguanidine, GUANIDINE, 2-(3,4-DICHLOROPHENYL)-1,3-DIISOPROPYL-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-bis(1-methylethyl)-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-bis(1-methylethyl)- (9CI)

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHRFOWAEJQVERX-UHFFFAOYSA-N

17826-45-8

N-(3,4-DICHLOROPHENYL)-N',N'-DIMETHYLGUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2,3-dimethylguanidine | CAS Registry Number: 17826-42-5
Synonyms: Bayer 62414, BAY 62414, CID28796, LS-73549, 2-(3,4-Dichlorophenyl)-1,3-dimethylguanidine, GUANIDINE, 2-(3,4-DICHLOROPHENYL)-1,3-DIMETHYL-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-dimethyl-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-dimethyl- (9CI)

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.109740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVDTXBFNCPABHZ-UHFFFAOYSA-N

17826-42-5

N-(3,4-DICHLOROPHENYL)-N',N'-DIPROPYLGUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2,3-dipropylguanidine | CAS Registry Number: 17826-44-7
Synonyms: Bayer 80564, BAY 80564, CID28797, LS-73552, 2-(3,4-Dichlorophenyl)-1,3-dipropylguanidine, GUANIDINE, 2-(3,4-DICHLOROPHENYL)-1,3-DIPROPYL-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-dipropyl-, Guanidine, N-(3,4-dichlorophenyl)-N',N''-dipropyl- (9CI)

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFNMHUGWUXZCNZ-UHFFFAOYSA-N

17826-44-7

N-(3,4-dichlorophenyl)-N'-((dimethylamino)methylene)thiourea (0 suppliers)

N-(3,4-Dichlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea (3 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 341965-44-4
Synonyms: N-(3,4-dichlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea, 1-(3,4-dichlorophenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea, AC1LRPNK, KS-00001QVE, ZINC1387600, AKOS005075379, MCULE-7800020466, 10L-535S, N-[(3,4-dichlorophenyl)carbamothioyl]thiadiazole-4-carboxamide

Molecular Formula:	C₁₀H₆Cl₂N₄OS₂	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQJSSGKQHMVIGA-UHFFFAOYSA-N

341965-44-4

N-(3,4-DICHLOROPHENYL)-N'-(1-METHYLETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-propan-2-ylguanidine | CAS Registry Number: 57004-87-2
Synonyms: Bayer 80283, BAY 80283, CID42105, BRN 2851316, LS-73555, N-(3,4-Dichlorophenyl)-N'-(1-methylethyl)guanidine, GUANIDINE, N-(3,4-DICHLOROPHENYL)-N'-(1-METHYLETHYL)-

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.136320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOLBMHUJUOIAFK-UHFFFAOYSA-N

57004-87-2

N-(3,4-DICHLOROPHENYL)-N'-(2-HYDROXYPHENYL)UREA 95% (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)urea | CAS Registry Number: 400877-42-1
Synonyms: MLS000757212, N-(3,4-dichlorophenyl)-N'-(2-hydroxyphenyl)urea, SMR000495847, NSC522131, AC1Q3RCQ, AC1L6YK8, Ambcb5180653, SureCN1875397, Oprea1_610147, MLS001162925, CTK4I2446, MolPort-002-111-376, HMS2825F15, ZINC00408598, AG-F-41834, MCULE-5019445267, NSC-522131, 1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)urea

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YHWKVEPWZDIOJF-UHFFFAOYSA-N

400877-42-1

N-(3,4-Dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide (3 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)propanediamide | CAS Registry Number: 338392-26-0
Synonyms: N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide, N~1~-(3,4-dichlorophenyl)-N~3~-(4-methoxyphenyl)malonamide, Bionet1_002498, Oprea1_069262, HMS575I20, KS-000032QQ, ZINC1405802, AKOS005083154, MCULE-4404123137, 1M-934

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₃	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHMYTTUREHFDBP-UHFFFAOYSA-N

338392-26-0

N-(3,4-Dichlorophenyl)-N'-(pyrazin-2-yl)propanediamide (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-pyrazin-2-ylpropanediamide | CAS Registry Number: 338392-32-8
Synonyms: N-(3,4-dichlorophenyl)-N'-(pyrazin-2-yl)propanediamide, N~1~-(3,4-dichlorophenyl)-N~3~-(2-pyrazinyl)malonamide, Oprea1_076477, KS-000032QW, ZINC1405818, AKOS005083054, MCULE-8729924244, 1M-948

Molecular Formula:	C₁₃H₁₀Cl₂N₄O₂	Molecular Weight:	325.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXGGSYFIKPWFMZ-UHFFFAOYSA-N

338392-32-8

N-(3,4-Dichlorophenyl)-N'-[(dimethylamino)methylene]thiourea (2 suppliers)

IUPAC Name: (3E)-1-(3,4-dichlorophenyl)-3-(dimethylaminomethylidene)thiourea | CAS Registry Number: 99590-57-5
Synonyms: N-(3,4-dichlorophenyl)-N'-[(dimethylamino)methylene]thiourea, N-(3,4-dichlorophenyl)-N'-((dimethylamino)methylene)thiourea, MLS000694865, 1-(3,4-dichlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea, CHEMBL3198747, CHEBI:116938, AKOS005100184, SMR000333186, 8D-070

Molecular Formula:	C₁₀H₁₁Cl₂N₃S	Molecular Weight:	276.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTGRZTUZJVLSQM-AWNIVKPZSA-N

99590-57-5

N-(3,4-DICHLOROPHENYL)-N'-ETHYLGUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-ethylguanidine | CAS Registry Number: 17826-33-4
Synonyms: Bayer 78658, BAY 78658, CID28795, 1-(3,4-Dichlorophenyl)-3-ethylguanidine, LS-73553, Guanidine, N-(3,4-dichlorophenyl)-N'-ethyl-, GUANIDINE, 1-(3,4-DICHLOROPHENYL)-3-ETHYL-, Guanidine, N-(3,4-dichlorophenyl)-N'-ethyl- (9CI)

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.109740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZFOQJXRULGYKB-UHFFFAOYSA-N

17826-33-4

N-(3,4-Dichlorophenyl)-N'-methyl-3-nitrobenzenecarboximidamide (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-methyl-3-nitrobenzenecarboximidamide | CAS Registry Number: 339027-14-4
Synonyms: N-(3,4-dichlorophenyl)-N'-methyl-3-nitrobenzenecarboximidamide, (E)-N-(3,4-dichlorophenyl)-N'-methyl-3-nitrobenzene-1-carboximidamide, AC1N711U, ZINC20405182, AKOS005100381, AKOS030245350, 8F-317S, MCULE-4091179890, KS-0000209P

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₂	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHCVGZAWVKIKAB-UHFFFAOYSA-N

339027-14-4

N-(3,4-Dichlorophenyl)-N'-methyl-N'-phenylpropanediamide (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N'-methyl-N'-phenylpropanediamide | CAS Registry Number: 338392-29-3
Synonyms: N-(3,4-dichlorophenyl)-N'-methyl-N'-phenylpropanediamide, N~1~-(3,4-dichlorophenyl)-N~3~-methyl-N~3~-phenylmalonamide, Oprea1_359720, MLS000695040, CHEMBL1346874, HMS2627L08, KS-000032QT, ZINC1405813, AKOS005083170, MCULE-1028536394, SMR000334671, 1M-942

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMLCXBLTJZNVEZ-UHFFFAOYSA-N

338392-29-3

N-(3,4-DICHLOROPHENYL)-N-(2-HYDROXYETHYL)-N-METHYLUREA (2 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-methylurea | CAS Registry Number: 87919-37-7
Synonyms: CCRIS 2708, IPO 3102, CID150754, ZINC03161421, LS-188820, N'-(3,4-Dichlorophenyl)-N-(2-hydroxyethyl)-N-methylurea

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDWYERFXDYHKLS-UHFFFAOYSA-N

87919-37-7

N-(3,4-DICHLOROPHENYL)-N-(DIMETHYLCARBAMOYL)-4-METHOXY-BENZAMIDE (4 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)-4-methoxybenzamide | CAS Registry Number: 2689-43-2
Synonyms: Anisuron, Anisuron [BSI], Caswell No. 322A, CID3014120, EPA Pesticide Chemical Code 322200, 1-(3,4-Dichlorophenyl)-1-(p-methoxybenzoyl)-3,3-dimethylurea, Benzamide, N-(3,4-dichlorophenyl)-N-((dimethylamino)carbonyl)-4-methoxy-, N-(3,4-Dichlorophenyl)-N-((dimethylamino)carbonyl)-4-methoxybenzamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₃	Molecular Weight:	367.226540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGKLVVDHWRAWRO-UHFFFAOYSA-N

2689-43-2

N-(3,4-DIchlorophenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 431979-36-1
Synonyms: N-(3,4-Dichlorophenyl)-N-(methylsulfonyl)glycine, AC1LM30Z, Cambridge id 6774467, ALBB-029129, ZINC4819056, ZX-AN079942, MFCD03142922, AKOS000297602, AB00118830-01, SR-01000242876, 2-(3,4-dichloro-N-methylsulfonylanilino)acetic acid, SR-01000242876-1, glycine, N-(3,4-dichlorophenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₉H₉Cl₂NO₄S	Molecular Weight:	298.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHAFGALHLGHLLJ-UHFFFAOYSA-N

431979-36-1

N-(3,4-dichlorophenyl)-N-(oxiran-2-ylmethyl)methanesulfonamide (1 supplier)

77167-17-0

N-(3,4-DICHLOROPHENYL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-DIchlorophenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetic acid | CAS Registry Number: 327982-88-7
Synonyms: N-(3,4-Dichlorophenyl)-N-(phenylsulfonyl)glycine, BAS 00491625, AC1LL4PM, Cambridge id 6192077, Oprea1_139817, Oprea1_853614, ALBB-029282, ZINC4714207, ZX-AN080095, MFCD00738793, AKOS000297585, MCULE-3763702565, ST50232319, glycine, N-(3,4-dichlorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetic acid, [Benzenesulfonyl-(3,4-dichloro-phenyl)-amino]-acetic acid, 2-[(3,4-dichlorophenyl)(phenylsulfonyl)amino]acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NESLCZROXOJZBQ-UHFFFAOYSA-N

327982-88-7

N-(3,4-Dichlorophenyl)-N-[(1e)-Thien-2-Ylmethylene]amine (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 51305-67-0
Synonyms: MolPort-000-864-043, NSC248862, AKH-LT-154 X 796, CID317334, STK511842, ZINC17791306, 3,4-dichloro-N-[(E)-thiophen-2-ylmethylidene]aniline

Molecular Formula:	C₁₁H₇Cl₂NS	Molecular Weight:	256.150980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTCHIHMXQKRIMK-UHFFFAOYSA-N

51305-67-0

N-(3,4-DIchlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 884987-04-6
Synonyms: N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1PC1N1, ALBB-029397, ZINC7602803, ZX-AN080210, MFCD07437538, STK276228, AKOS000377746, MCULE-9405964240, 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYGDBHFLBZXBNX-UHFFFAOYSA-N

884987-04-6

N-(3,4-dichlorophenyl)-N-[1-(2-oxo-2H-chromen-6-ylmethyl)piperidin-4-yl]propionamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-[(2-oxochromen-6-yl)methyl]piperidin-4-yl]propanamide | CAS Registry Number: 1161617-73-7
Synonyms: SCHEMBL3775423

Molecular Formula:	C₂₄H₂₄Cl₂N₂O₃	Molecular Weight:	459.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBZHBTVTQZYJO-UHFFFAOYSA-N

1161617-73-7

N-(3,4-dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N-(3,4-dichlorophenyl)-N-[(1R)-2-(dimethylamino)cyclopentyl]propanamide | CAS Registry Number: 71027-14-0
Synonyms: Eclanamine maleate (USAN), D03933

Molecular Formula:	C₂₀H₂₆Cl₂N₂O₅	Molecular Weight:	445.336840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEUQHGFLDLNEOB-PYQOUJPKSA-N

71027-14-0

N-(3,4-dichlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-89-7

Molecular Formula:	C₂₃H₂₉Cl₃N₂O₂	Molecular Weight:	471.847 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCGCVACIAVOCOI-UHFFFAOYSA-N

1161704-89-7

N-(3,4-DICHLOROPHENYL)-N-{3-[(2,3-DIHYDROINDEN-2-YL)METHYLAMINO]PROPYL}-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylmethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide | CAS Registry Number: 170361-49-6
Synonyms: SureCN7307555, CTK4D3564, AG-E-19606

Molecular Formula:	C₃₀H₃₂Cl₂N₂O	Molecular Weight:	507.493880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZYWRPJLZGAQLP-UHFFFAOYSA-N

170361-49-6

N-(3,4-dichlorophenyl)-N-ethyl-3-(1-methylpiperidin-4-yl)-propionamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-3-(1-methylpiperidin-4-yl)propanamide | CAS Registry Number: 1212022-74-6
Synonyms: SCHEMBL1937237, ZINC68199399

Molecular Formula:	C₁₇H₂₄Cl₂N₂O	Molecular Weight:	343.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPSFFKOPKVPNSI-UHFFFAOYSA-N

1212022-74-6

N-(3,4-Dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutane-1-carboxamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2177257-70-2
Synonyms: N-(3,4-dichlorophenyl)-N-ethyl-3-(hydroxymethyl)cyclobutanecarboxamide, W15858

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPTHBVRBFSMWAF-UHFFFAOYSA-N

2177257-70-2

N-(3,4-dichlorophenyl)-N-ethyl-4-(1-methylpiperidin-4-yl)butyramide (0 suppliers)

IUPAC Name: ~{N}-(3,4-dichlorophenyl)-~{N}-ethyl-4-(1-methylpiperidin-4-yl)butanamide | CAS Registry Number: 1227850-53-4
Synonyms: SCHEMBL2541058, ZINC68206756

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNLQLSKFMDDPJQ-UHFFFAOYSA-N

1227850-53-4

N-(3,4-dichlorophenyl)-n-hydroxyformamide (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-hydroxyformamide | CAS Registry Number: 53950-62-2
Synonyms: CCRIS 3011, N-Hydroxy-3,4-dichloroformanilide, N-(3,4-dichlorophenyl)-N-hydroxyformamide, AC1L4426, LS-188627

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTFADPVPWXHNCA-UHFFFAOYSA-N

53950-62-2

N-(3,4-dichlorophenyl)-N-methylacetamide (8 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-methylacetamide | CAS Registry Number: 40233-28-1
Synonyms: N-(3,4-Dichlorophenyl)-N-methylacetamide, SureCN10865877, AKOS015891356, AK-86524, KB-258143, I01-9584

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGFPPQNQHFTETE-UHFFFAOYSA-N

40233-28-1

N-(3,4-dichlorophenyl)-N-methylGlycine (0 suppliers)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)acetic acid | CAS Registry Number: 1003878-30-5
Synonyms: N-(3,4-dichlorophenyl)-N-methylglycine, SCHEMBL2957178, ACWKJOAUGLZBCQ-UHFFFAOYSA-N, ZINC49826101, AKOS022348220, DA-48435

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWKJOAUGLZBCQ-UHFFFAOYSA-N

1003878-30-5

N-(3,4-Dichlorophenyl)-N-methylpropenamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-methylprop-2-enamide | CAS Registry Number: 56247-87-1
Synonyms: N- -N-methylpropenamide, AGN-PC-09TAWH, CTK8J3288, N-(3,4-dichlorophenyl)-N-methylprop-2-enamide

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRRDUFLWCVTHOM-UHFFFAOYSA-N

56247-87-1

N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester (0 suppliers)

2014-04-2

N-(3,4-DICHLOROPHENYL)-SUCCINIMIDE (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 15386-58-0
Synonyms: CCRIS 2405, N-(3,4-Dichlorophenyl)-succinimide, MolPort-001-016-940, CID670632, STK247618, ZINC00031530, JS-0561, 1-(3,4-Dichlorophenyl)-2,5-piperidinedione, 2,5-Piperidinedione, 1-(3,4-dichlorophenyl)-, LS-188455, 1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione, 1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione, AA-768/32249050

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPQAYGXNGGHZAG-UHFFFAOYSA-N

15386-58-0

N-(3,4-dichlorophenyl)benzamide (5 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)benzamide | CAS Registry Number: 10286-75-6
Synonyms: N-(3,4-Dichlorophenyl)benzamide, ZINC00093645, AC1Q3HNX, AC1Q3RBG, Maybridge1_008966, AC1L33KJ, SureCN4254257, MLS002152982, CHEMBL560296, Benzanilide, 3',4'-dichloro-, HMS566P12, CHEBI:656141, MolPort-001-797-539, HMS2220D04, AR-1J8294, Benzamide, N-(3,4-dichlorophenyl)-, AKOS001402727, MCULE-4001151693, NCGC00247361-01, SMR001229044

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMMLZWNYIVVPOH-UHFFFAOYSA-N

10286-75-6

N-(3,4-Dichlorophenyl)benzamidine (2 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)benzenecarboximidamide | CAS Registry Number: 23557-81-5
Synonyms: n1-(3,4-dichlorophenyl)benzene-1-carboximidamide, Benzamidine, N-(3,4-dichlorophenyl)-, Benzenecarboximidamide, N-(3,4-dichlorophenyl)-, Maybridge4_000291, AC1L4RH7, AC1Q3R26, SCHEMBL6635651, CTK8H7376, MolPort-002-890-669, HMS1521N05, BTB04299, N'-(3,4-Dichlorophenyl)benzamidine, AR-1K5394, ZINC20413122, AKOS012480799, EH00085, IDI1_030873, LS-27508, N'-(3,4-dichlorophenyl)benzenecarboximidamide, BRD-K51474848-001-01-4

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBRSHHQNGSORFD-UHFFFAOYSA-N

23557-81-5

N-(3,4-Dichlorophenyl)benzenepropanamide (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 86886-77-3
Synonyms: N-(3,4-dichlorophenyl)-3-phenylpropanamide, AC1LFUFF, BAS 00478929, Ambcb6133419, CHEMBL48818, MolPort-001-935-015, ZINC320040, STL377840, AKOS000611912, MCULE-4414686723, KB-101360, ST50337373, N-(3,4-Dichloro-phenyl)-3-phenyl-propionamide

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJZINAMRXQCKNC-UHFFFAOYSA-N

86886-77-3

N-(3,4-DICHLOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-dichlorophenyl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)furan-2-carboxamide | CAS Registry Number: 1982-60-1
Synonyms: N-(3,4-dichlorophenyl)-2-furamide, AN-652/13521249, Furan-2-carboxylic acid (3,4-dichloro-phenyl)-amide, NSC207848, AC1Q3HNY, AC1L7C4B, CBDivE_011541, SureCN11528802, MLS001210992, CHEMBL551004, CTK0H8002, CHEBI:656135, MolPort-001-019-899, HMS2843I12, STK043238, ZINC00102744, AKOS000629708, MCULE-7959561028, NSC-207848, BAS 00166416

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQXSBOMBIFWLFW-UHFFFAOYSA-N

1982-60-1

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