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CHEMICAL products beginning with : N
50301 to 50350 of 130796 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 [1007] 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-CHLORO-2-FLUOROBENZYL)-N-METHYLAMINE (0 suppliers)
N-(5-Chloro-2-fluorobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349716-53-5
Synonyms: AKOS027386344

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNHJDBMZZITXJF-UHFFFAOYSA-N

1349716-53-5
n-(5-Chloro-2-fluorophenyl)-2-(cyclopentylamino)acetamide (0 suppliers)1183615-67-9
N-(5-Chloro-2-fluorophenyl)-2-(cyclopropylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-(cyclopropylamino)acetamide | CAS Registry Number: 1184760-82-4
Synonyms: ZINC37386640, AKOS005261100, N-(5-Chloro-2-fluoro-phenyl)-2-cyclopropylamino-acetamide, N-(5-chloro-2-fluorophenyl)-2-(cyclopropylamino)acetamide

Molecular Formula: C11H12ClFN2OMolecular Weight: 242.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTAWARWOCTZINS-UHFFFAOYSA-N

1184760-82-4
N-(5-Chloro-2-fluorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(5-chloro-2-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-fluorophenyl)acetamide | CAS Registry Number: 398-89-0
Synonyms: 5'-Chloro-2'-fluoroacetanilide, Acetamide, N-(5-chloro-2-fluorophenyl)-, ACETANILIDE, 5'-CHLORO-2'-FLUORO-, NSC 10346, BRN 3257555, NSC10346, AC1L1TVP, WLN: GR DF CMV1, AGN-PC-0JK99Q, SCHEMBL9403860, NSC-10346, AKOS008917319, LS-10566, 4-12-00-01239 (Beilstein Handbook Reference), Acetamide, N-(5-chloro-2-fluorophenyl)- (9CI)

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPSPWQXTRIIBEC-UHFFFAOYSA-N

398-89-0
N-(5-Chloro-2-fluorophenyl)hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(5-chloro-2-fluorophenyl)thiourea | CAS Registry Number: 1155049-13-0
Synonyms: 4-(5-Chloro-2-fluorophenyl)thiosemicarbazide, ZINC35284695, AKOS009473392

Molecular Formula: C7H7ClFN3SMolecular Weight: 219.662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCGINPDSVYOTPH-UHFFFAOYSA-N

1155049-13-0
N-(5-Chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (0 suppliers)
N-(5-chloro-2-formylphenyl)-2,2-dimethylpropionamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 885609-89-2
Synonyms: N-(5-Chloro-2-formylphenyl)-2,2-dimethylpropionamide, SCHEMBL2212088, LQHCDYBPIXLZMW-UHFFFAOYSA-N, N-(5-Chloro-2-formylphenyl)pivalamide, DA-40845, Propanamide, N-(5-chloro-2-formylphenyl)-2,2-dimethyl-

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQHCDYBPIXLZMW-UHFFFAOYSA-N

885609-89-2
N-(5-chloro-2-formylphenyl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-formylphenyl)-2-phenylacetamide | CAS Registry Number: 150097-78-2
Synonyms: SCHEMBL8924485, OHXWIGCMUZCRSQ-UHFFFAOYSA-N, 2-(Benzylcarbonylamino)-4-chloro benzaldehyde

Molecular Formula: C15H12ClNO2Molecular Weight: 273.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHXWIGCMUZCRSQ-UHFFFAOYSA-N

150097-78-2
N-(5-chloro-2-formylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-formylphenyl)acetamide | CAS Registry Number: 815607-98-8
Synonyms: N-(5-CHLORO-2-FORMYLPHENYL)ACETAMIDE

Molecular Formula: C9H8ClNO2Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVSFKFWTVVQXNR-UHFFFAOYSA-N

815607-98-8
N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide | CAS Registry Number: 65372-88-5
Synonyms: 5'-Chloro-2,2'-dihydroxy-3'-methylbenzanilide, N-(5-Chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide, Benzamide, N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxy-, AC1MIOO8, LS-26106

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIBDGKJZGFZRND-UHFFFAOYSA-N

65372-88-5
N-(5-CHLORO-2-HYDROXY-3-NITROPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-3-nitrophenyl)acetamide | CAS Registry Number: 156016-33-0
Synonyms: SureCN1249691, CTK4C8932, AG-E-04609, RL02004, AK132895, KB-56059, FT-0664718, A809710, N-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanamide

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.605180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLKRDPCPYTGC-UHFFFAOYSA-N

156016-33-0
N-(5-chloro-2-hydroxy-4-methoxyphenyl)acetamide (1 supplier)88581-06-0
N-(5-chloro-2-hydroxy-4-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-methoxyphenyl)propanamide | CAS Registry Number: 924663-83-2
Synonyms: SCHEMBL3678080, IXOHFWSLQHWESX-UHFFFAOYSA-N, N-(5-Chloro-2-hydroxy-4-methoxyphenyl)propanamide, Propanamide, N-(5-chloro-2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXOHFWSLQHWESX-UHFFFAOYSA-N

924663-83-2
N-(5-chloro-2-hydroxy-4-nitrophenyl)-N'-phenylurea (0 suppliers)
N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide | CAS Registry Number: 5099-06-9
Synonyms: 2-Benzamido-4-chloro-5-nitrophenol, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-, EINECS 225-819-2, AGN-PC-0LQYBX, AC1NUMK8, SCHEMBL9491267, CTK8I9441, WVYLJZGKLNZWTE-UHFFFAOYSA-N, 2-benzamido 4-chloro 5-nitrophenol, 5'-Chloro-2'-hydroxy-4'-nitrobenzanilide, KB-299662, Benzanilide, 5'-chloro-2'-hydroxy-4'-nitro-

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVYLJZGKLNZWTE-UHFFFAOYSA-N

5099-06-9
N-(5-chloro-2-hydroxy-phenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)furan-2-carboxamide | CAS Registry Number: 75748-60-6
Synonyms: CHEMBL463882, N-(5-chloro-2-hydroxyphenyl)furan-2-carboxamide, NSC30670, AC1L5OMC, Oprea1_231438, STOCK3S-40348, CTK2I0327, MolPort-000-803-971, NSC-30670, STK299834, ZINC00098429, AKOS000645231, AG-J-22080, MCULE-4937374365, NCGC00240867-01, BAS 03786839, ST4077027, EU-0084754, N-(5-chloro-2-hydroxyphenyl)-2-furylcarboxamide, Furan-2-carboxamide, N-(2-hydroxy-5-chlorophenyl)-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKJDMLBNEXKOJI-UHFFFAOYSA-N

75748-60-6
N-(5-chloro-2-hydroxymethylphenyl)-2,2-dimethylpropionamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(hydroxymethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 885609-88-1
Synonyms: N-(5-Chloro-2-hydroxymethylphenyl)-2,2-dimethylpropionamide, N-(5-Chloro-2-(hydroxymethyl)phenyl)pivalamide, N-[5-Chloro-2-(hydroxymethyl)phenyl]pivalamide, SCHEMBL2212062, MXSPFUWXHGIJNW-UHFFFAOYSA-N, DA-40846, N-(5-chloro-2-(hydroxymethyl) phenyl) pivalamide

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXSPFUWXHGIJNW-UHFFFAOYSA-N

885609-88-1
N-(5-Chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022206-23-0
Synonyms: N-(5-chloro-2-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1MRJZ7, MolPort-006-754-875, KS-00003PR5, ZINC2512597, AKOS022169825, MS-8480

Molecular Formula: C18H18ClNO2Molecular Weight: 315.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWQOZVAIWFBJEK-UHFFFAOYSA-N

1022206-23-0
N-(5-chloro-2-hydroxyphenyl)-3-[(5z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | CAS Registry Number: 6598-32-9
Synonyms: AC1LQ8PP, STOCK2S-47666, MolPort-000-567-081, ZINC1181205, STK837351, ZINC01181205, AKOS002349345, 3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-chloro-2-hydroxyphenyl)propanamide, N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Molecular Formula: C19H14Cl2N2O3S2Molecular Weight: 453.362060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTZPFFJEDZTINA-SXGWCWSVSA-N

6598-32-9
N-(5-Chloro-2-hydroxyphenyl)-3-phenylpropanamide (1 supplier)86886-78-4
N-(5-Chloro-2-hydroxyphenyl)-4-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 136061-90-0
Synonyms: N-(5-chloro-2-hydroxyphenyl)-4-methylbenzene-1-sulfonamide, N-(5-chloro-2-hydroxyphenyl)-4-methylbenzenesulfonamide, Oprea1_527021, ZINC452248, STK252817, AKOS002783640, MCULE-3899894206, NE49982, EN300-71850, Z57158721

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPDHLSOADQHKEZ-UHFFFAOYSA-N

136061-90-0
N-(5-chloro-2-hydroxyphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-phenylthiadiazole-5-carboxamide | CAS Registry Number: 860649-81-6
Synonyms: MLS000549369, CHEMBL1502200, HMS2385O11, ZINC4050405, EiM08-09485, STK930205, AKOS005078862, CCG-323193, 11P-538S, SMR000168952, CS-0362338, N-(5-chloro-2-hydroxyphenyl)-4-phenylthiadiazole-5-carboxamide

Molecular Formula: C15H10ClN3O2SMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPSPOWPZVGSPNH-UHFFFAOYSA-N

860649-81-6
N-(5-Chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 361369-00-8
Synonyms: N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide, AC1LC96L, Oprea1_277541, MolPort-002-936-140, WMXURTJOPMVIJF-UHFFFAOYSA-N, ALBB-022228, ZX-AN037815, STK046882, AKOS003256192, AKOS017259396, MCULE-1190055678, EU-0052617, R6017, SR-01000530940, SR-01000530940-1, 3-pyrrolidinecarboxamide, N-(5-chloro-2-hydroxyphenyl)-5-oxo-1-phenyl-, N-(5-Chloro-2-hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide #, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid (5-chloro-2-hydroxy-phenyl)-amide

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMXURTJOPMVIJF-UHFFFAOYSA-N

361369-00-8
N-(5-chloro-2-hydroxyphenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 5682-65-5
Synonyms: AC1LQV20, Ambcb5682655, MolPort-002-163-506, ZINC1198668, ZINC01198668, MCULE-6055459704

Molecular Formula: C20H12ClF3N4O2Molecular Weight: 432.783090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RRZROTBVGOSMHM-UHFFFAOYSA-N

5682-65-5
N-(5-chloro-2-hydroxyphenyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)formamide | CAS Registry Number: 31354-50-4
Synonyms: SCHEMBL14532525

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTIMZGLHTVVWOC-UHFFFAOYSA-N

31354-50-4
N-(5-Chloro-2-hydroxyphenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 1094393-29-9
Synonyms: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide, N-(5-Chloranyl-2-Oxidanyl-Phenyl)piperidine-4-Carboxamide, SCHEMBL14334479, CTK7F9951, ZINC32625197, AKOS009318425, MCULE-9634990296, EN300-43203, Q27460476, Z445129368

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIWLSSKLZAAODK-UHFFFAOYSA-N

1094393-29-9
N-(5-Chloro-2-hydroxyphenyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1423027-20-6
Synonyms: N-(5-chloro-2-hydroxyphenyl)piperidine-4-carboxamide hydrochloride, AKOS026192727, NE17618

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VQJPUKDRGDKBFZ-UHFFFAOYSA-N

1423027-20-6
N-(5-chloro-2-isopropylbenzyl)cyclopropanamine (0 suppliers)1476113-93-5
N-(5-CHLORO-2-METHOXY-13CD3-BENZOYL)-4-[2-(5-CHLORO-2-METHOXY-13CD3-BENZAMIDO)ETHYL]BENZENE SULFONAMIDE (0 suppliers)
N-(5-CHLORO-2-METHOXY-4-NITROPHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide | CAS Registry Number: 59385-63-6
Synonyms: Ambcb5310911, Oprea1_058907, MolPort-000-644-165, ZINC04091237, EINECS 261-730-5, CID101034, STK396680, N-(5-Chloro-2-methoxy-4-nitrophenyl)benzamide

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGVDYDIWZCHHKB-UHFFFAOYSA-N

59385-63-6
N-(5-CHLORO-2-METHOXY-4-NITROPHENYL)PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine | CAS Registry Number: 85896-08-8
Synonyms: EINECS 288-785-8, CID3021030, N-(5-Chloro-2-methoxy-4-nitrophenyl)pyridin-2-amine

Molecular Formula: C12H10ClN3O3Molecular Weight: 279.679100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REVBFPFZYQRHLX-UHFFFAOYSA-N

85896-08-8
N-(5-CHLORO-2-METHOXY-PHENYL)-2,4,6-TRIMETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 5353-03-7
Synonyms: CBMicro_018993, Ambcb5353037, MolPort-001-507-354, NSC204505, CID306816, STK078280, ZINC00211542, BIM-0019070.P001, AK-968/11164635, N-(5-chloro-2-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide

Molecular Formula: C16H18ClNO3SMolecular Weight: 339.837020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWMBWJGMBMRZGL-UHFFFAOYSA-N

5353-03-7
N-(5-CHLORO-2-METHOXY-PHENYL)-2-PHENOXY-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide | CAS Registry Number: 6126-03-0
Synonyms: CBMicro_049370, Ambcb6126030, Oprea1_776538, MolPort-001-503-913, STK416024, ZINC00442560, CID2886982, BIM-0049411.P001, N-(5-chloro-2-methoxyphenyl)-2-phenoxybutanamide

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UURYXTNHXWGLGD-UHFFFAOYSA-N

6126-03-0
N-(5-CHLORO-2-METHOXY-PHENYL)-4-(3,4-DIMETHOXYPHENYL)-1,3-THIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methylphenyl)methanol | CAS Registry Number: 6552-46-1
Synonyms: NSC96985, STOCK1S-62555, MolPort-002-550-980, CID98287, EINECS 229-473-3, alpha-Cyclopropyl-4-methylbenzyl alcohol, Benzenemethanol, alpha-cyclopropyl-4-methyl-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRBYWQHXPYOYEW-UHFFFAOYSA-N

6552-46-1
N-(5-CHLORO-2-METHOXY-PHENYL)-4-METHYL-6-(3-NITROPHENYL)-2-SULFANYLIDENE-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6128-85-4
Synonyms: CBMicro_001002, Ambcb6128854, Oprea1_578997, MolPort-001-967-541, BAS 01846137, CID2887113, BIM-0001065.P001, 6-Methyl-4-(3-nitro-phenyl)-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.880680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRGGYUACLJJVSC-UHFFFAOYSA-N

6128-85-4
N-(5-CHLORO-2-METHOXY-PHENYL)-4-PHENYL-1,3-THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 6512-64-7
Synonyms: Ambcb6512647, MolPort-002-205-719, ZINC00384350, CID849782, AP-048/15173085, N-(5-chloro-2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRZRFTWTHPQCLP-UHFFFAOYSA-N

6512-64-7
N-(5-CHLORO-2-METHOXY-PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 7463-32-3
Synonyms: Maybridge1_006319, Ambcb5172743, HMS559H05, 5'-Chloro-2'-methoxyacetanilide, MolPort-000-279-873, NSC404341, CID346203, ZINC00081028, N-(5-Chloro-2-methoxyphenyl)acetamide

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKZLKZPMUWYXTK-UHFFFAOYSA-N

7463-32-3
N-(5-CHLORO-2-METHOXY-PHENYL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 6108-43-6
Synonyms: CBMicro_045619, Ambcb6108436, Oprea1_779200, MolPort-001-502-768, ZINC00441599, CID873717, STK426708, BIM-0045472.P001, N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCUHDZYHZGTHRZ-UHFFFAOYSA-N

6108-43-6
N-(5-CHLORO-2-METHOXYBENZOYL)-4-[2-(5-CHLORO-2-METHOXYBENZAMIDO)ETHYL]BENZENE SULFONAMIDE (0 suppliers)
n-(5-Chloro-2-methoxybenzyl)-1-methoxypropan-2-amine (0 suppliers)1153794-32-1
n-(5-Chloro-2-methoxybenzyl)-1-methylpiperidin-4-amine (0 suppliers)1154365-07-7
N-(5-chloro-2-methoxybenzyl)-4,5-dihydrothiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1263385-65-4
Synonyms: SCHEMBL1177958, AKOS023027440, DA-46509

Molecular Formula: C11H13ClN2OSMolecular Weight: 256.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVNGWJINTPPGQR-UHFFFAOYSA-N

1263385-65-4
N-(5-CHLORO-2-METHOXYBENZYL)-N-METHYLAMINE (2 suppliers)
N-(5-CHLORO-2-METHOXYBENZYL)-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)
N-(5-Chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1018060-65-5
Synonyms: N-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentanecarboxamide, N-(5-chloro-2-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N3CCE, MolPort-004-850-653, KS-00003N7Y, ZINC2512711, STK520223, AKOS000453308, MCULE-1909894962, MS-10251

Molecular Formula: C19H20ClNO2Molecular Weight: 329.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZURAFMAHLUGE-UHFFFAOYSA-N

1018060-65-5
N-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060057-00-1
Synonyms: ZINC536950629

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFHNBINAGUIYOD-UHFFFAOYSA-N

2060057-00-1
N-(5-Chloro-2-methoxyphenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332164-03-1
Synonyms: BAS 01248824, AC1MIZ24, ZINC6157343, AKOS000581780, MCULE-3810978425, N-(5-Chloro-2-methoxy-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C27H19Cl2N3O2SMolecular Weight: 520.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FATYHINLWCJYCB-UHFFFAOYSA-N

332164-03-1
N-(5-Chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide | CAS Registry Number: 868357-74-8
Synonyms: AKOS033483305, AB00743052-01, Z16289487

Molecular Formula: C22H17ClN4O2SMolecular Weight: 436.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBVKHAFBHDAPNL-UHFFFAOYSA-N

868357-74-8
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