Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
37051 to 37100 of 93918 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-Aminopyridin-3-yl)-1-phenylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)-1-phenylmethanesulfonamide | CAS Registry Number: 1184246-81-8
Synonyms: N-(6-aminopyridin-3-yl)-1-phenylmethanesulfonamide, ZINC37519096, AKOS010006946, Z2650385674

Molecular Formula: C12H13N3O2SMolecular Weight: 263.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPYDLSXYPKEYEL-UHFFFAOYSA-N

1184246-81-8
N-(6-Aminopyridin-3-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)-4-methoxybenzamide | CAS Registry Number: 1290702-34-9
Synonyms: N-(6-aminopyridin-3-yl)-4-methoxybenzamide, SCHEMBL14864890, ZINC61680475, AKOS012196171, NE57364

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBVHIBAFSOHCLN-UHFFFAOYSA-N

1290702-34-9
N-(6-Aminopyridin-3-yl)-5-chloro-2-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)-5-chloro-2-methylbenzenesulfonamide | CAS Registry Number: 1183543-86-3
Synonyms: N-(6-aminopyridin-3-yl)-5-chloro-2-methylbenzenesulfonamide, N-(6-aminopyridin-3-yl)-5-chloro-2-methylbenzene-1-sulfonamide, ZINC37519184

Molecular Formula: C12H12ClN3O2SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXMZSWBHWIWURP-UHFFFAOYSA-N

1183543-86-3
N-(6-Aminopyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)acetamide | CAS Registry Number: 41292-44-8
Synonyms: N-(6-aminopyridin-3-yl)acetamide, 5-Acetylamino-2-aminopyridine, SCHEMBL2081651, ZINC61680322, AKOS012195963, NE48366

Molecular Formula: C7H9N3OMolecular Weight: 151.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNBDYGICNCEQQ-UHFFFAOYSA-N

41292-44-8
N-(6-aminopyridin-3-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)benzamide | CAS Registry Number: 936210-46-7
Synonyms: SCHEMBL920341, MolPort-011-113-889, AKOS012196164, DA-00731

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJTBRBXQRXNUNC-UHFFFAOYSA-N

936210-46-7
N-(6-aminopyridin-3-yl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-3-yl)cyclobutanecarboxamide | CAS Registry Number: 1338967-16-0
Synonyms: AKOS012196748

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHBZKZJJYFMQJD-UHFFFAOYSA-N

1338967-16-0
N-(6-Aminopyrimidin-4-yl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyrimidin-4-yl)propanamide | CAS Registry Number: 89897-31-4
Synonyms: Propanamide, N-(6-amino-4-pyrimidinyl)-

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOGHZPYQFXUEFH-UHFFFAOYSA-N

89897-31-4
N-(6-aminoquinolin-5-yl)-3-(quinoxalin-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminoquinolin-5-yl)-3-quinoxalin-2-ylpropanamide | CAS Registry Number: 1351515-79-1
Synonyms: SCHEMBL7448249, SKXIUGUWBVPFJT-UHFFFAOYSA-N, ZINC204952951

Molecular Formula: C20H17N5OMolecular Weight: 343.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKXIUGUWBVPFJT-UHFFFAOYSA-N

1351515-79-1
N-(6-anilino-pyridin-3-yl)-acetamide (1 supplier)6604-90-6
N-(6-AZIDO-2-METHOXY-9-ACRIDINYL)-N'-(9-ACRIDINYL)OCTANE-1,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-N'-(6-azido-2-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 116273-54-2
Synonyms: Amaaod, CID3082782, 1,9-Octanediamine, N-9-acridinyl-N'-(6-azido-2-methoxy-9-acridinyl-), N-(3-Azido-7-methoxy-9-acridinyl)-N'-(9-acridinyl)octane-1,8-diamine, N-(6-Azido-2-methoxy-9-acridinyl)-N'-(9-acridinyl)octane-1,8-diamine

Molecular Formula: C35H35N7OMolecular Weight: 569.698700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RVMSVFZQNRNRLO-UHFFFAOYSA-N

116273-54-2
N-(6-BENZHYDRYLSULFANYLPURIN-9-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6-benzhydrylsulfanylpurin-9-yl)acetamide | CAS Registry Number: 37154-75-9
Synonyms: NSC127831, CID278319

Molecular Formula: C20H17N5OSMolecular Weight: 375.446880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCULQTUIFUIOBE-UHFFFAOYSA-N

37154-75-9
N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-2-yl)-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloroacetamide | CAS Registry Number: 844449-08-7
Synonyms: N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-chloroacetamide, 2-chloro-N-[3-cyano-6-benzyl(4,5,6,7-tetrahydrothiopheno[2,3-c]pyridin-2-yl)]a cetamide, AC1LIV6D, ALBB-019056, ZX-AN034779, MFCD02855046, SBB041777, STK209895, ZINC19899408, AKOS000270267, MCULE-8315246620, ST50160699, N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloroacetamide, acetamide, 2-chloro-N-[3-cyano-4,5,6,7-tetrahydro-6-(phenylmethyl)thieno[2,3-c]pyridin-2-yl]-

Molecular Formula: C17H16ClN3OSMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCPBNFQVMNRWEY-UHFFFAOYSA-N

844449-08-7
N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-2-yl)-2-chloropropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloropropanamide | CAS Registry Number: 1365964-20-0
Synonyms: N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-chloropropanamide, ALBB-018798, ZX-AN034521, MFCD22056576, AKOS015997677, propanamide, 2-chloro-N-[3-cyano-4,5,6,7-tetrahydro-6-(phenylmethyl)thieno[2,3-c]pyridin-2-yl]-

Molecular Formula: C18H18ClN3OSMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFMOCRQNUQSDMO-UHFFFAOYSA-N

1365964-20-0
N-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)
N-(6-benzylsulfanyl-7h-purin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-benzylsulfanyl-7H-purin-2-yl)acetamide | CAS Registry Number: 92193-67-4
Synonyms: AC1MTHW7, N-(6-benzylsulfanyl-7H-purin-2-yl)acetamide, NSC53341, ZINC4714966, NSC-53341

Molecular Formula: C14H13N5OSMolecular Weight: 299.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLDIDLGAXOENEC-UHFFFAOYSA-N

92193-67-4
N-(6-Biotinamidohexanoyl)-N'-D-thiocitrullinyl-pentamethylenediamine (0 suppliers)
N-(6-BROMO(PYRIDIN-2-YL))PIVALAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 221087-47-4
Synonyms: nchem.800-comp21, AmbtgB67385, MolPort-000-002-287, N-(6-Bromopyridin-2-yl)pivalamide, ZINC26896423, CID9921361, N-(6-Bromo-pyridin-2-yl)-pivaloylamide, B67385, N-(6-bromopyridin-2-yl)-2,2-dimethyl-propanamide

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZYPPHLDZUUCCI-UHFFFAOYSA-N

221087-47-4
N-(6-BROMO(QUINOLIN-4-YL))DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(6-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-80-9
Synonyms: NSC323763, CID331419

Molecular Formula: C11H11BrN4Molecular Weight: 279.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLKMRPAQJCWKLW-UHFFFAOYSA-N

65340-80-9
N-(6-bromo-1,2-dihydro-2-oxo-4-pyridinyl)-2-hydroxy-2-methylPentanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-6-oxo-1H-pyridin-4-yl)-2-hydroxy-2-methylpentanamide | CAS Registry Number: 1433905-02-2
Synonyms: SCHEMBL14933243, PULOJQMCCKVMLE-UHFFFAOYSA-N, DA-44737, 2-hydroxy-2-methyl-pentanoic acid (6-bromo-2-oxo-1,2-dihydro-pyridin-4-yl)-amide

Molecular Formula: C11H15BrN2O3Molecular Weight: 303.156 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PULOJQMCCKVMLE-UHFFFAOYSA-N

1433905-02-2
N-(6-bromo-1,3-benzothiazol-2-yl)-1H-imidazole-1-carboxamide (0 suppliers)945404-38-6
N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(2,4-dichlorophenyl)furan-2-carboxamide | CAS Registry Number: 7062-03-5
Synonyms: AC1NR75Q, AKOS002791496

Molecular Formula: C18H9BrCl2N2O2SMolecular Weight: 468.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLYWSSRLLMFIME-UHFFFAOYSA-N

7062-03-5
N-(6-Bromo-1-nitro-2-naphthyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1-nitronaphthalen-2-yl)acetamide | CAS Registry Number: 855930-17-5
Synonyms: SCHEMBL12327748, ZINC205186538, SY057571, MFCD30529794 (95%)

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLPCMJUXIVYJAU-UHFFFAOYSA-N

855930-17-5
N-(6-bromo-1H-benzo[d]imidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 191028-25-8
Synonyms: SCHEMBL2919354, JMSPMALIKMKOCU-UHFFFAOYSA-N, N-(6-bromo-1H-benzimidazol-2-yl)acetamide, N-(5-Bromo-1H-benzimidazol-2-yl)acetamide, Acetamide, N-(6-bromo-1H-benzimidazol-2-yl)-, N-(5-bromo-1H-benzo[d]imidazol-2-yl)acetamide

Molecular Formula: C9H8BrN3OMolecular Weight: 254.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMSPMALIKMKOCU-UHFFFAOYSA-N

191028-25-8
N-(6-Bromo-2,3-Dihydro-1-Oxo-1H-Inden-5-Yl)Acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 158205-18-6
Synonyms: N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE, N-(6-Bromo-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SureCN2318021, N-(6-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide, CTK0E7144, SBB067739, ZINC39952314, AKOS015916547, AB50330, AK134164, KB-144397, FT-0653286, N-(6-BROMO-1-OXOINDAN-5-YL)ACETAMIDE, A809904, I14-5069, Acetamide, N-(6-bromo-2,3-dihydro-1-oxo-1H-inden-5-yl)-, N-(6-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHERMLQVYMECSV-UHFFFAOYSA-N

158205-18-6
N-(6-BROMO-2,3-DIHYDRO-4-NITRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-4-nitro-1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 851107-84-1
Synonyms: ACETAMIDE, N-(6-BROMO-2,3-DIHYDRO-4-NITRO-1-OXO-1H-INDEN-5-YL)-, AGN-PC-00SOTD, SCHEMBL5582291, FRCJHZMQQJJWSH-UHFFFAOYSA-N, AB50334, 6-Bromo-5-acetamido-4-nitro-indan-1-one

Molecular Formula: C11H9BrN2O4Molecular Weight: 313.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCJHZMQQJJWSH-UHFFFAOYSA-N

851107-84-1
N-(6-BROMO-2,4-DIFLUOROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-(2-THIENYL)ETHANAMIDE (0 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-METHYLPROPANAMIDE (0 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-PHENOXYETHANAMIDE (0 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)CYCLOPROPYLFORMAMIDE (0 suppliers)
N-(6-bromo-2,4-dimethyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-2,4-dimethylpyridin-3-yl)-2-(2-methoxyethoxy)acetamide | CAS Registry Number: 1093352-39-6
Synonyms: SCHEMBL3640633, DA-47927

Molecular Formula: C12H17BrN2O3Molecular Weight: 317.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCXZIVSAIVTKNT-UHFFFAOYSA-N

1093352-39-6
N-(6-bromo-2,4-dimethyl-3-pyridinyl)-3,3-dimethylButanamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-2,4-dimethylpyridin-3-yl)-3,3-dimethylbutanamide | CAS Registry Number: 1093352-28-3
Synonyms: SCHEMBL3640472, ANOAORXOYSFENG-UHFFFAOYSA-N, DA-47928, N-(6-bromo-2,4-dimethylpyridin-3-yl)-3,3-dimethylbutanamide

Molecular Formula: C13H19BrN2OMolecular Weight: 299.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANOAORXOYSFENG-UHFFFAOYSA-N

1093352-28-3
N-(6-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide (2 suppliers)
N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide (3 suppliers)
N-(6-BROMO-2-BENZOTHIAZOLYL)-N-(2-(DIETHYLAMINO)ETHYL)ETHANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)oxamide | CAS Registry Number: 104388-99-0
Synonyms: CID3025603, LS-65265, N-(6-Bromo-2-benzothiazolyl)-N'-(2-(diethylamino)ethyl)ethanediamide, Ethanediamide, N-(6-bromo-2-benzothiazolyl)-N'-(2-(diethylamino)ethyl)-

Molecular Formula: C15H19BrN4O2SMolecular Weight: 399.305960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEBKTXLHFAXMMB-UHFFFAOYSA-N

104388-99-0
N-(6-Bromo-2-chloro-8-ethylquinolin-5-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-chloro-8-ethylquinolin-5-yl)benzamide | CAS Registry Number: 88784-09-2
Synonyms: MolPort-035-684-969, AKOS022187757, AK147762, AJ-139240

Molecular Formula: C18H14BrClN2OMolecular Weight: 389.673560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKCGNYHJAXFWGP-UHFFFAOYSA-N

88784-09-2
N-(6-bromo-2-chloropyridin-3-ylcarbamothioyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(6-bromo-2-chloropyridin-3-yl)carbamothioyl]benzamide | CAS Registry Number: 1256956-09-8
Synonyms: SCHEMBL856085, YSWHQSDTEWZFCX-UHFFFAOYSA-N

Molecular Formula: C13H9BrClN3OSMolecular Weight: 370.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSWHQSDTEWZFCX-UHFFFAOYSA-N

1256956-09-8
N-(6-bromo-2-methoxy-3-pyridinyl)Formamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-methoxypyridin-3-yl)formamide | CAS Registry Number: 1123194-96-6
Synonyms: N-(6-bromo-2-methoxypyridin-3-yl)formamide, N-(6-bromo-2-methoxypyridin-3-yl)-formamide, SCHEMBL154070, DTMJHPVHGALCJH-UHFFFAOYSA-N, AKOS027256064, ZINC113219939, FCH2411846, AK207996, DA-47817, TZ001030, N-(6-Bromo-2-methoxypyridine-3-yl)formamide

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTMJHPVHGALCJH-UHFFFAOYSA-N

1123194-96-6
N-(6-Bromo-2-methoxypyridin-3-yl)-N-(2-oxopropyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-methoxypyridin-3-yl)-N-(2-oxopropyl)formamide | CAS Registry Number: 1123194-97-7
Synonyms: N-(6-bromo-2-methoxypyridin-3-yl)-N-(2-oxopropyl)formamide, SCHEMBL194789, NOGAAFSXFIEXQA-UHFFFAOYSA-N, AKOS030527724, ZINC113288209, N-(6-Bromo-2-methoxypyridine-3-yl)-N-(2-oxopropyl)formamide

Molecular Formula: C10H11BrN2O3Molecular Weight: 287.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOGAAFSXFIEXQA-UHFFFAOYSA-N

1123194-97-7
N-(6-Bromo-2-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-YL)FOrmamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide | CAS Registry Number: 1300031-82-6
Synonyms: n-(6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide, SCHEMBL1822911, MFCD28038697, AKOS027251236, AK199461, KB-309070, 1824056-32-7

Molecular Formula: C11H13BrN2OMolecular Weight: 269.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFXDVASSVZLSKJ-UHFFFAOYSA-N

1300031-82-6
N-(6-bromo-2-methylimidazo[1,2-a]pyrazin-3-yl)-BenzAmide (0 suppliers)767342-60-9
N-(6-bromo-2-morpholinopyrimidin-4-yl)quinolin-3-amine (0 suppliers)944401-95-0
N-(6-Bromo-2-naphthyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromonaphthalen-2-yl)acetamide | CAS Registry Number: 71590-32-4
Synonyms: Acetamide, N-(6-bromo-2-naphthalenyl)-, SCHEMBL12298751, MFCD23505201, N-(6-bromonaphthalen-2-yl)acetamide, AKOS019573127, ZINC130633976

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNZNISXSGSKPS-UHFFFAOYSA-N

71590-32-4
N-(6-Bromo-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-chloroacetamide | CAS Registry Number: 796106-59-7
Synonyms: N-(6-bromo-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2-chloroacetamide, N-(6-bromo-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-chloroacetamide, MLS000760978, CHEMBL1312037, CTK6H5421, HMS2721B19, ZINC13598291, AKOS001091658, MCULE-1011716097, SMR000372286, EN300-11921

Molecular Formula: C9H7BrClN3O2Molecular Weight: 304.530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQSDSPUTOOCJPE-UHFFFAOYSA-N

796106-59-7
N-(6-bromo-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-chloroacetamide (0 suppliers)
N-(6-BROMO-2-OXO-CHROMEN-3-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2-oxochromen-3-yl)acetamide | CAS Registry Number: 33404-13-6
Synonyms: Oprea1_455541, NSC201513, CID304811

Molecular Formula: C11H8BrNO3Molecular Weight: 282.090120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUCWHDKEYMEEMS-UHFFFAOYSA-N

33404-13-6
N-(6-Bromo-2-pyridyl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 1135871-95-2
Synonyms: SCHEMBL3006653, CASHPSFTYNYJJK-UHFFFAOYSA-N, ZINC35678926, AKOS009545079, n-(6-bromo-pyridin-2-yl)-4-methyl-benzenesulfonamide

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CASHPSFTYNYJJK-UHFFFAOYSA-N

1135871-95-2
N-(6-BROMO-2-PYRIDYL)THIOUREA, 97% (5 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)thiourea | CAS Registry Number: 439578-83-3
Synonyms: 2-bromo-6-thioureidopyridine, SCHEMBL2780923, N-(6-Bromo-2-pyridyl)thiourea, N-(6-Bromopyridin-2-yl)thiourea, QAIACEDQLCMXOP-UHFFFAOYSA-N, MFCD22380711, ZINC98073391, Thiourea, N-(6-bromo-2-pyridinyl)-

Molecular Formula: C6H6BrN3SMolecular Weight: 232.099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAIACEDQLCMXOP-UHFFFAOYSA-N

439578-83-3
N-(6-bromo-3,4-difluoro-2-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-3,4-difluoro-2-nitrophenyl)acetamide | CAS Registry Number: 1316352-24-5
Synonyms: N-(6-Bromo-3,4-difluoro-2-nitrophenyl)acetamide

Molecular Formula: C8H5BrF2N2O3Molecular Weight: 295.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTMIAFQWTGCYGU-UHFFFAOYSA-N

1316352-24-5
N-(6-BROMO-3-PYRIDYL)METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-3-yl)methanesulfonamide | CAS Registry Number: 1328360-41-3
Synonyms: N-(6-bromopyridin-3-yl)methanesulfonamide, N-(6-Bromo-3-pyridyl)methanesulfonamide, SCHEMBL11081744, AKOS027493084, CS-12793, SY225032, MFCD26938706 (97%)

Molecular Formula: C6H7BrN2O2SMolecular Weight: 251.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVIOYWCQXGRYBK-UHFFFAOYSA-N

1328360-41-3
37051 to 37100 of 93918 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company