N-(2,3-Dichlorobenzyl)-3-isopropoxypropan-1-amine,N-(2,3-dichlorobenzyl)-4H-1,2,4-triazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

20051 to 20100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-Dichlorobenzyl)-3-isopropoxypropan-1-amine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine | CAS Registry Number: 842968-49-4
Synonyms: (2,3-Dichloro-benzyl)-(3-isopropoxy-propyl)-amine, [(2,3-dichlorophenyl)methyl][3-(methylethoxy)propyl]amine, BAS 06976507, AC1MKCG5, CTK6B1081, ZINC2598912, SBB012185, AKOS000302748, MCULE-2564842247, ST064923, TR-042632, SR-01000370493, SR-01000370493-1, [(2,3-dichlorophenyl)methyl](3-isopropoxypropyl)amine, [(2,3-dichlorophenyl)methyl][3-(propan-2-yloxy)propyl]amine, N-[(2,3-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYGKGAHFAZYCOE-UHFFFAOYSA-N

842968-49-4

N-(2,3-dichlorobenzyl)-4H-1,2,4-triazol-4-amine (0 suppliers)

892606-01-8

N-(2,3-dichlorobenzyl)-N-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 936688-88-9
Synonyms: SCHEMBL4768179, AKOS009054539, DA-40369, n-(2,3-dichlorobenzyl)-n-methylmethanesulfonamide

Molecular Formula:	C₉H₁₁Cl₂NO₂S	Molecular Weight:	268.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWLUGJLUCPVKBH-UHFFFAOYSA-N

936688-88-9

N-(2,3-dichlorobenzyl)cyclopropanamine (Hydrochloride) (4 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1260763-07-2
Synonyms: N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride, N-(2,3-dichlorobenzyl)cyclopropanaMine (Hydrochloride), C10H11Cl2N.ClH, CS-B1022, CS-M0724, 3878AH, AKOS015845819, Benzenemethanamine,2,3-dichloro-N-cyclopropyl-,hydrochloride 1:1

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSGVXVWMSBMJDZ-UHFFFAOYSA-N

1260763-07-2

N-(2,3-Dichlorobenzyl)cyclopropanamine hydrochloride (2 suppliers)

N-(2,3-Dichlorobenzyl)ethamine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 893586-26-0
Synonyms: (2,3-Dichloro-benzyl)-ethyl-amine, N-[(2,3-dichlorophenyl)methyl]ethanamine, AC1NG6OD, (2,3-Dichlorobenzyl)ethylamine, MolPort-000-938-374, N-(2,3-dichlorobenzyl)ethanamine, ZINC8227305, STK513265, AKOS000188716, MCULE-2973008477, AM101511, KB-00856, [(2,3-dichlorophenyl)methyl](ethyl)amine

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYUXKUPKUUKLCG-UHFFFAOYSA-N

893586-26-0

N-(2,3-Dichlorobenzyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-2-amine | CAS Registry Number: 172499-73-9
Synonyms: (2,3-Dichloro-benzyl)-isopropyl-amine, [(2,3-Dichlorophenyl)methyl](propan-2-yl)amine, SCHEMBL9238080, MolPort-000-868-385, (2,3-Dichlorobenzyl)isopropylamine, STK512001, ZINC10436201, AKOS000228141, MCULE-3633497058, N-(2,3-dichlorobenzyl)propan-2-amine, KS-00001L97, AM100365, KB-00857

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQMLRLOKQNRFEV-UHFFFAOYSA-N

172499-73-9

N-(2,3-Dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-90-5
Synonyms: N-(2,3-dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Oprea1_211799, KS-000035NL, ZINC1385741, AKOS005087844, 3H-382S, MCULE-1334439964

Molecular Formula:	C₁₆H₁₀Cl₄N₄O	Molecular Weight:	416.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUVURDOJTGIHLP-UHFFFAOYSA-N

338408-90-5

N-(2,3-dichlorophenyl)-1-naphthamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 414901-31-8
Synonyms: ZINC00295625, AC1LGEKW, Oprea1_631751, MolPort-002-113-106, ZINC295625, AKOS003872476, MCULE-7453419634, AK230848, N-(2,3-dichlorophenyl)naphthalene-1-carboxamide, AN-652/10520017

Molecular Formula:	C₁₇H₁₁Cl₂NO	Molecular Weight:	316.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIOSPDINKKTFBA-UHFFFAOYSA-N

414901-31-8

N-(2,3-dichlorophenyl)-2,2,2-trifluoroAcetamide (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 121806-48-2
Synonyms: N-(2,3-dichlorophenyl)-2,2,2-trifluoroacetamide, ZINC03195748, AC1MO2R7, CTK8E1893, MolPort-019-077-654, AKOS003849835, AJ-44724, AK-85843, CJ-10614, DA-18225, SY019224, TC-308608, K-1644

Molecular Formula:	C₈H₄Cl₂F₃NO	Molecular Weight:	258.024670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLTWYCMFNGRBEM-UHFFFAOYSA-N

121806-48-2

N-(2,3-DICHLOROPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,3-DICHLOROPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)

N-(2,3-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-57-6
Synonyms: BRN 2822280, CID210197, LS-26355, Benzanilide, 2',3'-dichloro-2-(2,3-xylidino)-, N-(2,3-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2,3-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula:	C₂₁H₁₈Cl₂N₂O	Molecular Weight:	385.286420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXPQPYJWIOKRCW-UHFFFAOYSA-N

21122-57-6

N-(2,3-Dichlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332376-10-0
Synonyms: AC1NY2CG, AKOS000564819, MCULE-2264511753, BAS 01516493, N-(2,3-Dichloro-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dichlorophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₂S	Molecular Weight:	395.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQQLQQKOHQJTAB-DHDCSXOGSA-N

332376-10-0

N-(2,3-Dichlorophenyl)-2-((3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide (0 suppliers)

N-(2,3-Dichlorophenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-22-9
Synonyms: BAS 01556333, AC1MJ7US, ZINC6245442, AKOS000580060, MCULE-7224926500, N-(2,3-Dichloro-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,3-dichlorophenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₄H₂₁Cl₂N₅OS	Molecular Weight:	498.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSBVZAXUEOUCLR-UHFFFAOYSA-N

332907-22-9

N-(2,3-Dichlorophenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-22-4
Synonyms: AC1LM767, MolPort-001-964-680, ZINC862950, AKOS000568159, MCULE-8184667673, BAS 01516507, ST50253270, N-(2,3-dichlorophenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,3-dichlorophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,3-Dichloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₁H₁₅Cl₂N₅OS	Molecular Weight:	456.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEOMEMMQYBFTLQ-UHFFFAOYSA-N

332376-22-4

N-(2,3-Dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477872-01-8
Synonyms: N-(2,3-dichlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1NEJAM, MLS000327154, SCHEMBL1126474, CHEMBL1340837, HMS2275J24, KS-00001TY8, ZINC4085424, MFCD02102453, AKOS015992280, MCULE-3600996080, SMR000179681, 1R-1013, N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWGAGRASMJECQT-UHFFFAOYSA-N

477872-01-8

N-(2,3-Dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-35-9
Synonyms: 2-(2,4-Dimethyl-phenyl)-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01280065, AC1MJ0DL, Oprea1_189507, Oprea1_350602, ZINC13372397, AKOS000570289, MCULE-4010339703, N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBAMTYGTZXSHIL-UHFFFAOYSA-N

332176-35-9

N-(2,3-dichlorophenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carboxamide (0 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea | CAS Registry Number: 893331-99-2
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(2,3-DICHLOROPHENYL)SEMICARBAZIDE, 1-(2,3-dichlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea, ZINC2532725, MFCD04154150, AKOS022170452, MS-9886, N-{[(2,3-dichlorophenyl)carbamoyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula:	C₁₇H₁₇Cl₂N₃O₃	Molecular Weight:	382.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QSAWCAXBEAZMJA-UHFFFAOYSA-N

893331-99-2

N-(2,3-Dichlorophenyl)-2-(2-(4-methoxybenzylidene)hydrazinyl)-2-oxoacetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 351445-71-1
Synonyms: MolPort-001-017-436, STK005983, ZINC38203464, AKOS000339918, AK297728, EX-17-254, N-(2,3-DICHLOROPHENYL)-2-(2-(4-METHOXYBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(2,3-dichlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-2-oxoacetamide

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₃	Molecular Weight:	366.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQTRQAQZEDIHEO-DJKKODMXSA-N

351445-71-1

N-(2,3-Dichlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(2,3-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 496960-31-7
Synonyms: N-(2,3-Dichloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1LGEZ7, CTK7I0217, PNPNBQNBIPAKQO-UHFFFAOYSA-N, ZINC336419, AKOS000294893, KB-298241, AO-081/40838466, n-(2,3-dichlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂	Molecular Weight:	347.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNPNBQNBIPAKQO-UHFFFAOYSA-N

496960-31-7

N-(2,3-dichlorophenyl)-2-(3-methyl-1-piperidinyl)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 1016804-01-5
Synonyms: STK289194, MolPort-002-996-696, AKOS001310682, AKOS016870746, MCULE-4683366459, SC-38735, T5665490, N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRUUSHNQPOPQH-UHFFFAOYSA-N

1016804-01-5

n-(2,3-Dichlorophenyl)-2-(4-(4-nitrophenyl)piperazin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 851720-29-1
Synonyms: N-(2,3-dichlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, N-(2,3-dichlorophenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, ZINC52537621, AKOS001067340, JS-2069, CS-0294288, Z31012693, N-(2,3-DICHLOROPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₈Cl₂N₄O₃	Molecular Weight:	409.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJCLLBNVVMCUBE-UHFFFAOYSA-N

851720-29-1

N-(2,3-DICHLOROPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-17-0
Synonyms: JS-1794, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LKAOH, BAS 08242559, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazino)acetamide, MolPort-002-012-802, ZINC52537496, AKOS000408475, MCULE-5375694801, AK250529, N-(2,3-dichlorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide, N-(2,3-Dichloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide

Molecular Formula:	C₁₈H₁₉Cl₂N₃O	Molecular Weight:	364.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQQBCNJEBNYRTN-UHFFFAOYSA-N

303091-17-0

N-(2,3-dichlorophenyl)-2-(m-tolylthio)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 882079-96-1
Synonyms: N-(2,3-dichlorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, N-(2,3-dichlorophenyl)-2-(3-methylphenyl)sulfanylacetamide, ZINC401155, AKOS005108931, JS-2037, N-(2,3-DICHLOROPHENYL)-2-((3-METHYLPHENYL)THIO)ACETAMIDE

Molecular Formula:	C₁₅H₁₃Cl₂NOS	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMAUVIIHEVHRFC-UHFFFAOYSA-N

882079-96-1

N-(2,3-Dichlorophenyl)-2-(morpholin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306732-05-8
Synonyms: N-(2,3-dichlorophenyl)-2-(morpholin-4-yl)acetamide, N-(2,3-dichlorophenyl)-2-morpholinoacetamide, MLS000030775, N-(2,3-dichlorophenyl)-2-morpholin-4-ylacetamide, N-(2,3-Dichloro-phenyl)-2-morpholin-4-yl-acetamide, CHEMBL1385604, KS-00003LAR, HMS2415P22, MFCD00169411, STL122525, ZINC19292635, AKOS000564941, JS-0355, MCULE-1594138763, SMR000010651, ST50253684

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂	Molecular Weight:	289.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSBZLMCARLWAEN-UHFFFAOYSA-N

306732-05-8

N-(2,3-Dichlorophenyl)-2-(piperidin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 332384-68-6
Synonyms: N-(2,3-Dichloro-phenyl)-2-piperidin-1-yl-acetamide, BAS 01541720, SMR000079580, AC1LH2VU, MLS000066082, CHEMBL1731890, MolPort-001-965-218, HMS2273H10, ZINC411346, AKOS000408446, MCULE-9756524474, N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide, N-(2,3-dichlorophenyl)-2-(1-piperidinyl)acetamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STAOKGJTCDNEMW-UHFFFAOYSA-N

332384-68-6

N-(2,3-DICHLOROPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2,3-Dichlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 306732-06-9
Synonyms: N-(2,3-dichlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_820158, KS-00003LAS, ZINC40594, AKOS003900400, JS-0356, MCULE-7278696493

Molecular Formula:	C₁₂H₁₁Cl₂N₃OS	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVZRGFIIJIJEA-UHFFFAOYSA-N

306732-06-9

N-(2,3-Dichlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 306732-16-1
Synonyms: N-(2,3-dichlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, KS-00003LB1, ZINC1000127, AKOS002505408, JS-0367, MCULE-6351429244, ST012135, N-(2,3-dichlorophenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(2,3-dichlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₁₁Cl₂N₅OS	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLWNKBUXEUWFCO-UHFFFAOYSA-N

306732-16-1

N-(2,3-Dichlorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 329079-81-4
Synonyms: N-(2,3-dichlorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, N-(2,3-Dichlorophenyl)-2-((3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide, N-(2,3-dichlorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide, TimTec1_001360, KS-00003LSR, HMS1537N18, ZINC627053, AKOS005105826, JS-1301, MCULE-8539693726, NCGC00174515-01, ST019197, BRD-K24325799-001-01-1, N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))acetamide, N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)acetamide

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₂S	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTRPXOTYIOBSMM-UHFFFAOYSA-N

329079-81-4

N-(2,3-Dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-21-6
Synonyms: N-(2,3-dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,3-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, AC1N5YF1, AC1Q2IE8, ZINC388920, AKOS005106274, JS-1799, MCULE-4356458639, KS-00003M27, N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₄H₁₃Cl₂N₃OS	Molecular Weight:	342.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMZUWBFRTQHEOU-UHFFFAOYSA-N

303091-21-6

N-(2,3-Dichlorophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-04-7
Synonyms: N-(2,3-dichlorophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, KS-00003LAO, ZINC41798, AKOS003931894, JS-0352, MCULE-2886665663

Molecular Formula:	C₁₅H₁₃Cl₂NOS	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDNUSHRZMIAPJS-UHFFFAOYSA-N

306732-04-7

N-(2,3-Dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-19-2
Synonyms: N-(2,3-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, KS-00003M3U, STL364972, ZINC52537564, AKOS000422212, JS-1868, MCULE-8394104754, N-(2,3-dichlorophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide

Molecular Formula:	C₁₈H₁₈Cl₂FN₃O	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWBWUUGFDQJHPI-UHFFFAOYSA-N

303091-19-2

N-(2,3-Dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-51-3
Synonyms: N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2,3-dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(2,3-DICHLOROPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE, MLS001165681, AC1N564A, SCHEMBL4003722, CHEMBL1442913, CTK7G7311, PCNZNIVBYSJFKW-UHFFFAOYSA-N, HMS2860P18, KS-00003M4E, ZINC4118610, MFCD02676115, N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS003970014, JS-1891, MCULE-6622485809, SMR000550445, Z30996437, N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide

Molecular Formula:	C₁₇H₁₈Cl₂N₄O	Molecular Weight:	365.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCNZNIVBYSJFKW-UHFFFAOYSA-N

329779-51-3

N-(2,3-Dichlorophenyl)-2-{[(naphthalen-1-yl)methyl]amino}acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(naphthalen-1-ylmethylamino)acetamide | CAS Registry Number: 303091-16-9
Synonyms: N-(2,3-dichlorophenyl)-2-{[(naphthalen-1-yl)methyl]amino}acetamide, ZINC52537494, AKOS005106231, JS-1793, MCULE-9670067287, KS-00003M23, ST027338, N-(2,3-dichlorophenyl)-2-[(naphthylmethyl)amino]acetamide, N-(2,3-dichlorophenyl)-2-[(1-naphthylmethyl)amino]acetamide, Acetamide, N-(2,3-dichlorophenyl)-2-[(1-naphthalenylmethyl)amino]-

Molecular Formula:	C₁₉H₁₆Cl₂N₂O	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJWLZPYNBNKXNV-UHFFFAOYSA-N

303091-16-9

N-(2,3-Dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 301193-94-2
Synonyms: 2-((3-((2-(2,3-Dichloroanilino)-2-oxoethyl)sulfanyl)propyl)sulfanyl)-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide, 2-[(3-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}propyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, AC1MU910, KS-00003LRJ, ZINC2570994, AKOS005105667, JS-1233, MCULE-5714587544, 2,2'-(propane-1,3-diylbis(sulfanediyl))bis(N-(2,3-dichlorophenyl)acetamide), 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula:	C₁₉H₁₈Cl₄N₂O₂S₂	Molecular Weight:	512.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZQGQZZKTXUHBU-UHFFFAOYSA-N

301193-94-2

N-(2,3-Dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 303091-22-7
Synonyms: N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, AC1LOUGF, AC1Q4J64, CTK7G7313, ZINC1085094, AKOS005106294, JS-1800, MCULE-4981376473, KS-00003M28, ST028930, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)(2-pyridylthio)]acetamide, N-(2,3-DICHLOROPHENYL)2-(5-TRIFLUOROMETHYL-2-PYRIDYLTHIO)ACETAMIDE, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula:	C₁₄H₉Cl₂F₃N₂OS	Molecular Weight:	381.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODVPLVHPUNCNAL-UHFFFAOYSA-N

303091-22-7

N-(2,3-Dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 882083-17-2
Synonyms: 2-[(6-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, AC1MO7ZO, KS-00003MA0, ZINC4118672, AKOS005108612, JS-2134, MCULE-7014767893, 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula:	C₂₂H₂₄Cl₄N₂O₂S₂	Molecular Weight:	554.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFFUPYKFWJMERR-UHFFFAOYSA-N

882083-17-2

N-(2,3-Dichlorophenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (3 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide | CAS Registry Number: 307952-96-1
Synonyms: N-(2,3-dichlorophenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide, N-(2,3-dichlorophenyl)-2-[4-(3-phenyl-2-propenyl)piperazino]acetamide, ZINC19913012, AKOS003971091, JS-1798

Molecular Formula:	C₂₁H₂₃Cl₂N₃O	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHQZFNBFYPRCGF-VMPITWQZSA-N

307952-96-1

N-(2,3-DICHLOROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2,3-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 200710-81-2
Synonyms: N-(2,3-dichlorophenyl)-2-fluorobenzamide, AN-652/13120032, ZINC00247077, AC1LGB7Y, AC1Q4MWT, N1-(2,3-dichlorophenyl)-2-fluorobenzamide, Oprea1_154073, MolPort-001-804-803, ZINC247077, MFCD00028249, AKOS001484640, MCULE-6541186221, 2',3'-DICHLORO-2-FLUOROBENZANILIDE

Molecular Formula:	C₁₃H₈Cl₂FNO	Molecular Weight:	284.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLUWOUSGXGLQCP-UHFFFAOYSA-N

200710-81-2

N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 5524-11-8
Synonyms: AC1LLFCA, BAS 00167124, CBMicro_022970, Ambcb5524118, Oprea1_329016, Oprea1_337748, MolPort-001-893-802, ZINC842503, CCG-9778, ZINC00842503, AKOS000629435, MCULE-7974705325, BIM-0022805.P001, N-(2,3-Dichloro-phenyl)-2-hydroxy-2,2-diphenyl-acetamide

Molecular Formula:	C₂₀H₁₅Cl₂NO₂	Molecular Weight:	372.244600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQMCMEHUEBQDRA-UHFFFAOYSA-N

5524-11-8

N-(2,3-dichlorophenyl)-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 13410-91-8
Synonyms: Oprea1_010668, SCHEMBL9621501, ZINC6668520, STK665276, AKOS000369863, MCULE-1491524234, CS-0116861, Benzamide, N-(2,3-dichlorophenyl)-2-hydroxy-, N~1~-(2,3-dichlorophenyl)-2-hydroxybenzamide, AO-080/12232180

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWBJONZJHGUDPA-UHFFFAOYSA-N

13410-91-8

N-(2,3-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 570417-08-2
Synonyms: N-(2,3-dichlorophenyl)-2-methoxybenzamide, AC1NNYF8, MolPort-006-056-820, ZINC5515039, MFCD01152871, ZINC05515039, AKOS003408869, MCULE-2662710246, KB-100748, Z30842988

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXRUVCIZTIMZIA-UHFFFAOYSA-N

570417-08-2

N-(2,3-Dichlorophenyl)-2-methyl-5-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 682787-78-6
Synonyms: N-(2,3-dichlorophenyl)-2-methyl-5-nitrobenzenesulfonamide, Cambridge id 6965218, MFCD03040016, AKOS001188814, SY325887, Z45684018

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄S	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCTBLBODUKNGAM-UHFFFAOYSA-N

682787-78-6

N-(2,3-DICHLOROPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2,3-dichlorophenyl)-2-morpholinecarboxamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)morpholine-2-carboxamide | CAS Registry Number: 258851-86-4
Synonyms: SCHEMBL7496446, AKOS011005994, DA-43015

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFELQTWCFBJIRG-UHFFFAOYSA-N

258851-86-4

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