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CHEMICAL products beginning with : N
51201 to 51250 of 132075 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-[[4-(2- pyrimidinyl)-1-piperazinyl]carbonyl]Benzenesulfonamide (0 suppliers)749214-73-1
N-(5-Chloro-2,4-Dimethoxyphenyl)-N'-Methylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea | CAS Registry Number: 77992-03-1
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea, ZINC00398596, AC1NEB7E, SCHEMBL5450055, ZINC398596, AKOS000943256, MCULE-7037568145, AK267443, PB-03840186, 1-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-2-thiourea

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NELYZUPALKKDFK-UHFFFAOYSA-N

77992-03-1
N-(5-Chloro-2,4-dimethoxyphenyl)-N-methyl-2-(8-methylchromeno[4,3-c]pyrazol-1(4H)-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide | CAS Registry Number: 902926-68-5
Synonyms: N-(5-CHLORO-2,4-DIMETHOXYPHENYL)-N-METHYL-2-{8-METHYL-1H,4H-CHROMENO[4,3-C]PYRAZOL-1-YL}ACETAMIDE, AKOS001510106, AT36395, SR-01000152589, SR-01000152589-1, N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-2-(8-methylchromeno[4,3-c]pyrazol-1(4H)-yl)acetamide

Molecular Formula: C22H22ClN3O4Molecular Weight: 427.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVJSNIJTTUQPKW-UHFFFAOYSA-N

902926-68-5
N-(5-chloro-2,4-dimethoxyphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)benzamide | CAS Registry Number: 644972-96-3
Synonyms: AN-652/03755038, ZINC00361708, AC1LHBCK, SCHEMBL4223927, MolPort-002-825-856, SAJKJVHSYRFBGH-UHFFFAOYSA-N, ZINC361708, AKOS001377207, MCULE-6582588570, Z29679197

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAJKJVHSYRFBGH-UHFFFAOYSA-N

644972-96-3
N-(5-CHLORO-2,4-DIMETHOXYPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(5-Chloro-2,4-dimethoxyphenyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1156160-26-7
Synonyms: N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide, SCHEMBL11333010, ZINC36334219, AKOS009808893, MCULE-3093364117, NE45299, VS-0110, Z1274462795

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATXSCAYAPIDSHH-UHFFFAOYSA-N

1156160-26-7
N-(5-chloro-2,4-dimethoxyphenyl)propionamide (0 suppliers)196700-68-2
N-(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)BENZENE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N-(5-chloro-2,6-difluoropyrimidin-4-yl)benzene-1,3-diamine | CAS Registry Number: 79817-71-3
Synonyms: EINECS 279-302-1, CID3018883, N-(5-Chloro-2,6-difluoro-4-pyrimidinyl)benzene-1,3-diamine

Molecular Formula: C10H7ClF2N4Molecular Weight: 256.639186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLRVZZPXDZWHEP-UHFFFAOYSA-N

79817-71-3
N-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (1 supplier)2096331-24-5
N-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine (3 suppliers)2096336-54-6
N-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 2828445-82-3
Synonyms: F73883

Molecular Formula: C16H26BCl2NO2Molecular Weight: 346.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUXSLQXKNRQRFL-UHFFFAOYSA-N

2828445-82-3
N-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)2246773-74-8
N-(5-CHLORO-2-(4-METHOXYPHENOXY)-4-NITROPHENYL)METHANESULFONAMIDE (1 supplier)
N-(5-Chloro-2-(hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-chloro-2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 135484-67-2

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPHKZAKGACHTJR-UHFFFAOYSA-N

135484-67-2
N-(5-chloro-2-(methylthio)phenyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)57946-15-3
N-(5-Chloro-2-(methylthio)phenyl)thietan-3-amine (0 suppliers)1873090-15-3
N-(5-chloro-2-(piperidin-1-yl)phenyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-methylbenzamide | CAS Registry Number: 383146-53-0
Synonyms: N-[5-chloro-2-(piperidin-1-yl)phenyl]-3-methylbenzamide, Oprea1_843080, N-(5-chloro-2-piperidin-1-ylphenyl)-3-methylbenzamide, ZINC1404158, AKOS005104566, MCULE-9681925936, 9R-1198

Molecular Formula: C19H21ClN2OMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGZZNJFVDJJUFH-UHFFFAOYSA-N

383146-53-0
N-(5-chloro-2-(piperidin-1-yl)phenyl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)thiophene-2-carboxamide | CAS Registry Number: 866144-25-4
Synonyms: N-(5-chloro-2-piperidinophenyl)-2-thiophenecarboxamide, N-[5-chloro-2-(piperidin-1-yl)phenyl]thiophene-2-carboxamide, MLS000541541, CHEMBL1486108, HMS2332J10, N-(5-chloro-2-piperidin-1-ylphenyl)thiophene-2-carboxamide, ZINC1404160, MFCD04126309, AKOS001446170, MCULE-9732863841, SMR000126399, 9R-1201

Molecular Formula: C16H17ClN2OSMolecular Weight: 320.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJMBCHAYJMARPU-UHFFFAOYSA-N

866144-25-4
N-(5-Chloro-2-(prop-2-yn-1-yloxy)benzyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 1239720-53-6
Synonyms: N-[5-chloro-2-(prop-2-yn-1-yloxy)benzyl]cyclohexanamine, MolPort-008-432-331, NUZZIMJMLZISRT-UHFFFAOYSA-N, STL417206, ZINC45945514, AKOS025255884, AN-465/43491689, N-[5-chloro-2-(2-propynyloxy)benzyl]cyclohexanamine

Molecular Formula: C16H20ClNOMolecular Weight: 277.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUZZIMJMLZISRT-UHFFFAOYSA-N

1239720-53-6
N-(5-Chloro-2-(prop-2-yn-1-yloxy)benzyl)cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-prop-2-ynoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 1239725-13-3
Synonyms: MolPort-008-432-372, MQIDZOKTQSPZNG-UHFFFAOYSA-N, STL417207, ZINC45945625, AKOS025255885, AN-465/43491690, (5-Chloro-2-prop-2-ynyloxy-benzyl)-cyclopentyl-amine, N-[5-chloro-2-(2-propynyloxy)benzyl]cyclopentanamine, N-[5-chloro-2-(prop-2-yn-1-yloxy)benzyl]cyclopentanamine

Molecular Formula: C15H18ClNOMolecular Weight: 263.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQIDZOKTQSPZNG-UHFFFAOYSA-N

1239725-13-3
N-(5-chloro-2-(thiophen-3-yl)benzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-thiophen-3-ylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1464215-33-5
Synonyms: N-{[5-chloro-2-(thiophen-3-yl)phenyl]methyl}cyclopropanamine, SCHEMBL15525047, AKOS015503207, A1-18137

Molecular Formula: C14H14ClNSMolecular Weight: 263.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSNCBORZNSEOST-UHFFFAOYSA-N

1464215-33-5
N-(5-chloro-2-(thiophen-3-yl)benzyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-thiophen-3-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 1485759-04-3
Synonyms: {[5-Chloro-2-(thiophen-3-yl)phenyl]methyl}(propan-2-yl)amine, AKOS015503404, A1-18139

Molecular Formula: C14H16ClNSMolecular Weight: 265.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXFVCDBAJQJDV-UHFFFAOYSA-N

1485759-04-3
N-(5-Chloro-2-acetamido-4-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-4-chloro-5-nitrophenyl)acetamide | CAS Registry Number: 154017-63-7
Synonyms: N-(5-chloro-2-acetamido-4-nitrophenyl)acetamide, SCHEMBL8611539, BOOKYQWOGYGRJD-UHFFFAOYSA-N, KS-000027EU, ZINC137746687, KM-0007, 4,5-diacetamido-1-chloro-2-nitrobenzene, N-(4-chloro-2-acetamido-5-nitrophenyl)acetamide

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOKYQWOGYGRJD-UHFFFAOYSA-N

154017-63-7
N-(5-chloro-2-cyanophenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 943007-13-4
Synonyms: SCHEMBL4649684, AKOS008945177

Molecular Formula: C14H11ClN2O2SMolecular Weight: 306.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRWHSVIEBQMYRV-UHFFFAOYSA-N

943007-13-4
N-(5-chloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-50-2
Synonyms: SCHEMBL2751720, ZINC140947698

Molecular Formula: C20H19ClF2N4O2Molecular Weight: 420.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOEWLHAONLXNBF-UHFFFAOYSA-N

1086683-50-2
N-(5-chloro-2-ethoxyphenyl)acetamide (1 supplier)53689-25-1
N-(5-Chloro-2-fluoro-4-(trifluoromethyl)phenyl)-2-oxo-2,5,6,7,8,9-hexahydro-1H-5,8-epiminocyclohepta[b]pyridine-10-carboxamide (0 suppliers)2750132-99-9
N-(5-Chloro-2-fluoro-4-(trifluoromethyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 114973-36-3
Synonyms: N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide, SCHEMBL9728725, MFCD34622164, PS-16186, SY321659, F89101

Molecular Formula: C9H6ClF4NOMolecular Weight: 255.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFWYKHZBKZXUNR-UHFFFAOYSA-N

114973-36-3
N-(5-Chloro-2-fluoro-4-iodophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-fluoro-4-iodophenyl)acetamide | CAS Registry Number: 2157481-37-1
Synonyms: N-(5-chloro-2-fluoro-4-iodo-phenyl)acetamide, MFCD34180175, PS-16187, SY321660, F89102

Molecular Formula: C8H6ClFINOMolecular Weight: 313.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVAMOTXGVNIJHC-UHFFFAOYSA-N

2157481-37-1
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 (1 supplier)
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)acrylamide (1 supplier)1156922-10-9
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 (1 supplier)
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 (1 supplier)
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
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