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CHEMICAL products beginning with : N
19001 to 19050 of 79498 results  Page: << Previous 50 Results 380 [381] 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-dichlorobenzyl)pyridin-3-amine (1 supplier)939755-74-5
N-(3,4-dichlorobenzyl)pyridin-4-amine (1 supplier)939755-79-0
N-(3,4-dichlorobenzyl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1289676-75-0
Synonyms: SCHEMBL15054703, DA-12921

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQGBVEVFLBEWKI-UHFFFAOYSA-N

1289676-75-0
N-(3,4-Dichlorobenzyl)pyrrolidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289385-97-2
Synonyms: (3,4-Dichloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride, N-[(3,4-DICHLOROPHENYL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, SBB075361, AKOS015940755, AK-51893, KB-01389, (3,4-Dichlorobenzyl)pyrrolidin-3-ylamine hydrochloride, [(3,4-dichlorophenyl)methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula: C11H15Cl3N2Molecular Weight: 281.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XAYDBZBYRCIIRB-UHFFFAOYSA-N

1289385-97-2
N-(3,4-dichlorophenyl)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))formamide (0 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3,4-dichlorophenyl)-1,4-diazepane-1-carboxamide | CAS Registry Number: 1024197-18-9
Synonyms: CHEMBL1800690, AC1N99FU, MolPort-006-753-889, BDBM50348260, MFCD00245986, ZINC34847740, AKOS022169623, MS-8749, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3,4-dichlorophenyl)-1,4-diazepane-1-carboxamide, ST50951631

Molecular Formula: C18H16Cl3F3N4OMolecular Weight: 467.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQXUHFMXKZHONA-UHFFFAOYSA-N

1024197-18-9
N-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-HYDROXY-1,3-DIMETHYL-2,4-DIOXOPYRIMIDINE-5-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide | CAS Registry Number: 65400-98-8
Synonyms: Fenoxacrim, Fenoxacrim [ISO], EINECS 265-732-7, CID3017599, N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide

Molecular Formula: C13H11Cl2N3O4Molecular Weight: 344.150140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COHTVILOUURPNC-UHFFFAOYSA-N

65400-98-8
N-(3,4-Dichlorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide (1 supplier)72645-97-7
N-(3,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
N-(3,4-dichlorophenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide; (3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 98119-34-7
Synonyms: AC1L44DB, Permethrin mixt. with fenoxacrim, CTK3I7228, 3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate - N-(3,4-dichlorophenyl)-1,3-dimethyl-2,4,6-trioxohexahydropyrimidine-5-carboxamide (1:1), Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, mixt. with N-(3,4-dichlorophenyl)hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinecarboxamide, N-(3,4-dichlorophenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide; (3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C34H31Cl4N3O7Molecular Weight: 735.437840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GMVYENSMNGWTKK-UHFFFAOYSA-N

98119-34-7
N-(3,4-dichlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5828-75-1
Synonyms: STK134070, AC1NQKOL, MolPort-001-589-053, AKOS000465526, AKOS022086618, MCULE-4360864035

Molecular Formula: C23H18Cl2N2O2Molecular Weight: 425.307220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRTKOMNUXFCLPL-UHFFFAOYSA-N

5828-75-1
N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6745-81-9
Synonyms: ChemDiv1_014316, AC1NR76R, Oprea1_485256, HMS627K16, MolPort-007-918-843, ZINC756735, AKOS002088259, MCULE-5743769137, AB01282209-01

Molecular Formula: C18H13Cl2N5OMolecular Weight: 386.234720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVDPNNAZHJUCH-UHFFFAOYSA-N

6745-81-9
N-(3,4-DICHLOROPHENYL)-1-[(3,4-DICHLOROPHENYL)METHYLSULFANYL]METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 58045-17-3
Synonyms: NSC179942, CID3367547

Molecular Formula: C14H9Cl4NS2Molecular Weight: 397.169960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEOMDPYCUKWFGP-UHFFFAOYSA-N

58045-17-3
N-(3,4-Dichlorophenyl)-1-[(3R)-3-piperidinylmethyl]-4-piperidinecarboxamide (0 suppliers)894802-32-5
N-(3,4-dichlorophenyl)-1-benzofuran-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 420097-22-9
Synonyms: CHEMBL556876, ZINC00434157, AC1LHTS8, AGN-PC-0JXB8U, CBMicro_028975, Ambcb5714416, Oprea1_149664, MolPort-000-375-156, AKOS001039153, MCULE-6849228004, AJ-22849, AK147104, BIM-0028863.P001, VU0359931-1, N-(3,4-dichlorophenyl)benzofuran-2-carboxamide, T5261509

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.143460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEWFUOFHOLXMKW-UHFFFAOYSA-N

420097-22-9
n-(3,4-dichlorophenyl)-1-methylhydrazinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 19102-33-1
Synonyms: NSC129988, AC1L5QA5, AC1Q3OI9, ZINC1717394, NSC-129988, OR236894, 1-amino-3-(3,4-dichlorophenyl)-1-methylurea

Molecular Formula: C8H9Cl2N3OMolecular Weight: 234.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTBDPLDMHULSPI-UHFFFAOYSA-N

19102-33-1
N-(3,4-dichlorophenyl)-1-methylpyrrolidin-2-imine (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 3240-03-7
Synonyms: BRN 1533198, 3,4-Dichloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-methyl-, Benzenamine, 3,4-dichloro-N-(1-methyl-2-pyrrolidinylidene)-, AGN-PC-0JMXT8, AC1L45RA, SCHEMBL10883933, LS-28247

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHRDUCJKHBLNFF-UHFFFAOYSA-N

3240-03-7
N-(3,4-dichlorophenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 413614-00-3
Synonyms: N-(3,4-dichlorophenyl)naphthalene-1-carboxamide, AN-652/10519061, ZINC00361841, AC1LHBJE, CBMicro_007433, Oprea1_347926, CHEMBL1222592, MolPort-002-139-472, ZINC361841, SMSF0005390, STK401882, AKOS003052837, CB09862, MCULE-3337617034, AK278360, N-(3,4-dichlorophenyl)naphthylcarboxamide, BIM-0007534.P001, ST50908977

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBBVWDKWWMBYJA-UHFFFAOYSA-N

413614-00-3
N-(3,4-DICHLOROPHENYL)-1-PROP-2-ENYLSULFANYL-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 20976-21-0
Synonyms: Allyl 3,4-dichlorodithiocarbanilate, 3,4-Dichlorodithiocarbanilic acid allyl ester, CID3032752, LS-51084, CARBANILIC ACID, 3,4-DICHLORODITHIO-, ALLYL ESTER

Molecular Formula: C10H9Cl2NS2Molecular Weight: 278.221160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QLNHJJXJXVKLFA-UHFFFAOYSA-N

20976-21-0
N-(3,4-DICHLOROPHENYL)-1-PROPAN-2-YL-PYRROLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-propan-2-ylpyrrolidin-2-imine | CAS Registry Number: 27033-68-7
Synonyms: BRN 1534665, CID213764, LS-28239, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(1-methylethyl)-, 3,4-Dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)-

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBGWRXROMKLMU-UHFFFAOYSA-N

27033-68-7
N-(3,4-DICHLOROPHENYL)-1-PROPAN-2-YLSULFANYL-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 69243-65-8
Synonyms: NSC225363, CID4410759

Molecular Formula: C10H11Cl2NS2Molecular Weight: 280.237040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZPPFFZPUDDUTOM-UHFFFAOYSA-N

69243-65-8
N-(3,4-DICHLOROPHENYL)-1-PROPYL-PYRROLIDIN-2-IMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-propylpyrrolidin-2-imine | CAS Registry Number: 27050-40-4
Synonyms: BRN 1537808, CID213789, LS-137563, 2-((3,4-Dichlorophenyl)imino)-1-propylpyrrolidine, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-propyl-, Benzenamine, 3,4-dichloro-N-(1-propyl-2-pyrrolidinylidene)-

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJWREMKULQQRIA-UHFFFAOYSA-N

27050-40-4
N-(3,4-Dichlorophenyl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-22-9
Synonyms: N-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxamide, N-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide, AC1MRNIX, Oprea1_556631, MolPort-001-981-372, ZINC208006, ALBB-018745, ZX-AN034468, STK094716, AKOS000321780, MCULE-7702848192, BAS 02559306, R5564, SR-01000112573, SR-01000112573-1, 1H-pyrazole-3-carboxamide, N-(3,4-dichlorophenyl)-, 1H-Pyrazole-3-carboxylic acid (3,4-dichloro-phenyl)-amide

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTCSLYLNYRCXQP-UHFFFAOYSA-N

305346-22-9
N-(3,4-dichlorophenyl)-2,2-dimethylpentanamide (1 supplier)7132-29-8
N-(3,4-DICHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2,2-diphenylacetamide | CAS Registry Number: 50916-30-8
Synonyms: N-(3,4-dichlorophenyl)-2,2-diphenylacetamide, ZINC00640930, AC1LKDS8, CBMicro_006080, Oprea1_125905, MolPort-000-467-240, ZINC640930, SMSF0005389, STK429204, AKOS001062758, CB08621, MCULE-8856326970, AK211629, BIM-0006001.P001, KB-119161, ST4026917, ST50102403, A1222/0056342

Molecular Formula: C20H15Cl2NOMolecular Weight: 356.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVOQTLQEEJFVMX-UHFFFAOYSA-N

50916-30-8
N-(3,4-DICHLOROPHENYL)-2,3-DIHYDROXY-2-METHYLPROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2,3-dihydroxy-2-methylpropanamide | CAS Registry Number: 41362-84-9
Synonyms: N-(3,4-Dichlorophenyl)-2,3-dihydroxy-2-methylpropanamide, AC1LBBAG, CTK4I4746, AG-F-47248, Propanamide, N-(3,4-dichlorophenyl)-2,3-dihydroxy-2-methyl-

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.105240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FUXKZAWOTMUTLO-UHFFFAOYSA-N

41362-84-9
N-(3,4-dichlorophenyl)-2,4,6-trimethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 5348-04-9
Synonyms: AK-968/11164248, ZINC00245707, AC1LGA1Z, AC1Q3REE, MolPort-001-507-251, benzenesulfonamide, n-(3,4-dichlorophenyl)-2,4,6-trimethyl-, ZINC245707, STK085891, AKOS001604027, MCULE-8292077760, ST50682232, (3,4-dichlorophenyl)[(2,4,6-trimethylphenyl)sulfonyl]amine

Molecular Formula: C15H15Cl2NO2SMolecular Weight: 344.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOUYNDLOXNGOGV-UHFFFAOYSA-N

5348-04-9
N-(3,4-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-60-1
Synonyms: BRN 2821435, CID210200, LS-26359, Benzanilide, 3',4'-dichloro-2-(2,3-xylidino)-, N-(3,4-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(3,4-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula: C21H18Cl2N2OMolecular Weight: 385.286420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGTFLXQTKFYLDH-UHFFFAOYSA-N

21122-60-1
N-(3,4-Dichlorophenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332881-74-0
Synonyms: BAS 02070172, AC1NU89T, ZINC907340, AKOS000578121, MCULE-5797727362, N-(3,4-Dichloro-phenyl)-2-[5-(4-hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3,4-dichlorophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C22H16Cl2N4O2SMolecular Weight: 471.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAYYUWGVMBVMFC-UHFFFAOYSA-N

332881-74-0
N-(3,4-Dichlorophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332380-82-2
Synonyms: N-(3,4-Dichloro-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(3,4-dichlorophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, AC1LM77Z, MolPort-001-964-803, ZINC862989, AKOS000574365, MCULE-1780029464, BAS 01516772, ST50253417, F0594-1945, N-(3,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(3,4-dichlorophenyl)-2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetami de

Molecular Formula: C17H13Cl2N3O2SMolecular Weight: 394.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJAOCSXMQWSBSD-UHFFFAOYSA-N

332380-82-2
N-(3,4-dichlorophenyl)-2-(1,2,3,4-tetrahydroquinolyl)ethanamide (1 supplier)
N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 4147-77-7
Synonyms: ST50185842, AC1MDEYD, CBKinase1_000430, CBKinase1_012830, AGN-PC-0K1OT8, Oprea1_355824, MolPort-001-514-471, STK252751, AKOS002262020, AKOS016312014, MCULE-9363661729, BRD-A73828214-001-01-3, N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanamide, N-(3,4-dichlorophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide, N-(3,4-dichlorophenyl)-2-(1,3-dioxobenzo[c]azolin-2-yl)-3-phenylpropanamide, (2R)-N-(3,4-dichlorophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Molecular Formula: C23H16Cl2N2O3Molecular Weight: 439.290740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAHCKZWIQKYZES-UHFFFAOYSA-N

4147-77-7
N-(3,4-Dichlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide (0 suppliers)
N-(3,4-dichlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (0 suppliers)
N-(3,4-Dichlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
N-(3,4-Dichlorophenyl)-2-(3,4-dimethylanilino)acetamide (0 suppliers)
N-(3,4-Dichlorophenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 332358-11-9
Synonyms: N-(3,4-Dichloro-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, BAS 01365699, AC1MJ3M7, Oprea1_186912, Oprea1_374699, ZINC13381951, AKOS000568062, MCULE-9489752487, N-(3,4-dichlorophenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C22H16Cl2N4OMolecular Weight: 423.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEISOTREYQSVKW-UHFFFAOYSA-N

332358-11-9
N-(3,4-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 500268-18-8
Synonyms: N-(3,4-Dichloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N-(3,4-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, AC1LFKQ9, Cambridge id 7057446, CTK7I0205, MolPort-000-164-460, ZINC313348, STL023942, AKOS000294906, MCULE-5696446945, KB-298786, n-(3,4-dichlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(3,4-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPBMFTSHNMFUDR-UHFFFAOYSA-N

500268-18-8
N-(3,4-Dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 500001-91-2
Synonyms: N-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide, N-(3,4-Dichloro-phenyl)-2-(3-methyl-piperidin-1-yl)-acetamide, BAS 01377583, AC1MJ4A4, MolPort-001-963-352, STK401262, AKOS000565030, AKOS022149278, MCULE-2000575958, ST50009083, N-(3,4-dichlorophenyl)-2-(3-methylpiperidyl)acetamide

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDBOQPNFNWELHZ-UHFFFAOYSA-N

500001-91-2
N-(3,4-Dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide | CAS Registry Number: 337924-66-0
Synonyms: N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)quinoline-4-carboxamide, 2-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid (3,4-dichloro-phenyl)-amide, AC1MJ4QN, Oprea1_214553, Oprea1_790827, ZINC4906644, AKOS000581585, MCULE-6339794570, BAS 01403411

Molecular Formula: C22H13Cl2FN2OMolecular Weight: 411.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNQXCRZOUGRJCN-UHFFFAOYSA-N

337924-66-0
N-(3,4-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)
N-(3,4-Dichlorophenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide | CAS Registry Number: 337505-83-6
Synonyms: N-(3,4-Dichloro-phenyl)-2-(5-phenyl-tetrazol-2-yl)-acetamide, BAS 01377674, Oprea1_014228, Oprea1_227801, AC1LH353, MolPort-001-963-380, ZINC411484, STL017868, AKOS000572867, MCULE-4291840068, ST072368, N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide, N-(3,4-dichlorophenyl)-2-(5-phenyl-2H-tetrazol-2-yl)acetamide, N-(3,4-dichlorophenyl)-2-(5-phenyl(1,2,3,4-tetraazol-2-yl))acetamide

Molecular Formula: C15H11Cl2N5OMolecular Weight: 348.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPIIOBSGQDDYLZ-UHFFFAOYSA-N

337505-83-6
N-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium | CAS Registry Number: 22010-09-9
Synonyms: ZINC03335902, CID2452049

Molecular Formula: C9H11Cl2N2O+Molecular Weight: 234.102440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YPKYDNXXHOGBMD-UHFFFAOYSA-O

22010-09-9
N-(3,4-dichlorophenyl)-2-[(6-methoxy-1h-benzimidazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6033-27-8
Synonyms: N-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide, AC1LOTQS, CBMicro_040857, ChemDiv1_011843, Oprea1_857199, SCHEMBL12485914, STOCK5S-22898, HMS620K07, MolPort-000-763-116, MolPort-002-180-675, ZINC4565224, STK270281, ZINC04565224, AKOS003245013, AKOS003660945, MCULE-9603301718, ST026973, BIM-0040702.P001, N-(3,4-dichlorophenyl)-2-(5-methoxybenzimidazol-2-ylthio)acetamide, N-(3,4-dichlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H13Cl2N3O2SMolecular Weight: 382.264320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKZQEOKGJWLNM-UHFFFAOYSA-N

6033-27-8
N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5402-15-3
Synonyms: AC1NQ35N, AKOS002450773, PB251276940, F0594-2225, N-(3,4-dichlorophenyl)-2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

Molecular Formula: C16H10Cl2FN3O2SMolecular Weight: 398.238903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZSRZSPLZDGXRD-UHFFFAOYSA-N

5402-15-3
N-(3,4-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 313952-50-0
Synonyms: N-(3,4-dichlorophenyl)-2-fluorobenzamide, AE-641/01635051, ZINC00247082, AC1LGB84, SCHEMBL4251978, MolPort-001-485-924, ZINC247082, MFCD00578439, STL199766, AKOS001569757, MCULE-2567442063, AK212078, ST50646786, N-(3,4-dichlorophenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZALBFUKNKIBJLW-UHFFFAOYSA-N

313952-50-0
N-(3,4-Dichlorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(3,4-dichlorophenyl)-2-hydroxypropanamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxypropanamide | CAS Registry Number: 18598-29-3
Synonyms: Propanamide, N-(3,4-dichlorophenyl)-2-hydroxy-, AGN-PC-02GST5, AKOS022363284

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEUMDXDJXUJXNQ-UHFFFAOYSA-N

18598-29-3
N-(3,4-dichlorophenyl)-2-iodoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-iodoacetamide | CAS Registry Number: 22303-33-9
Synonyms: NSC203393, AGN-PC-0JOPHI, AC1L784R, AKOS014114842, NSC-203393, Acetamide, N-(3,4-dichlorophenyl)-2-iodo-, 65682P

Molecular Formula: C8H6Cl2INOMolecular Weight: 329.949810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXYTXEAKLIDTJE-UHFFFAOYSA-N

22303-33-9
N-(3,4-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 117367-18-7
Synonyms: N-(3,4-dichlorophenyl)-2-methoxybenzamide, ST023369, ZINC00073785, AC1LF4AI, Cambridge id 5304808, Oprea1_008202, Oprea1_211504, SCHEMBL4254938, ZINC73785, MolPort-001-027-427, MFCD00700883, STK063740, AKOS000583036, MCULE-2955081865, BAS 00188690, N-(3,4-Dichloro-phenyl)-2-methoxy-benzamide, AB00079617-01, N-(3,4-dichlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXCIHGNHNFZXOJ-UHFFFAOYSA-N

117367-18-7
N-(3,4-dichlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothi Azine-4-carboxamide 1,1-dioxide (1 supplier)29305-92-8
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