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CHEMICAL products beginning with : N
27501 to 27550 of 74556 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-AMINOHEXYL)-4-HYDROXYBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-4-hydroxybutanamide | CAS Registry Number: 95873-59-9
Synonyms: EINECS 306-049-7, N-(6-Aminohexyl)-4-hydroxybutyramide, CID3024495

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JILGZWHZTWYFEL-UHFFFAOYSA-N

95873-59-9
N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide | CAS Registry Number: 65595-90-6
Synonyms: Spectrum_000286, Spectrum_001450, Tocris-0369, W 7, monohydrochloride, Spectrum2_001569, Spectrum3_001600, Spectrum4_000316, Spectrum5_001878, Lopac-A-3281, W-7 HYDROCHLORIDE, C16H21ClN2O2S, Lopac0_000075, BSPBio_001230, BSPBio_003200, KBioGR_000932, KBioSS_000766, KBioSS_001930, DivK1c_000102, DivK1c_000129, DivK1c_001015

Molecular Formula: C16H21ClN2O2SMolecular Weight: 340.868140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDEHCMNLNCJQST-UHFFFAOYSA-N

65595-90-6
n-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride (34 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-27-0
Synonyms: W-7, Hydrochloride, W-7 HYDROCHLORIDE, W 7, monohydrochloride, C16H21ClN2O2S.HCl, MLS000859986, A3281_SIGMA, SPECTRUM1503627, IN1420, NSC683545, NCGC00093583-01, NCGC00093583-02, NCGC00178278-01, NCGC00178278-02, SMR000326845, LS-176199, EU-0100075, calmodulin related enzymes [PNAS 78: 4354 (1981)], N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide monohydrochloride

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.329080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

61714-27-0
N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide | CAS Registry Number: 84215-10-1
Synonyms: N-(6-AMINOHEXYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE, NCGC00024558-01, Tocris-0370, AC1L1HVB, AGN-PC-0JK6UA, SCHEMBL1156135, CHEMBL1591209, CHEMBL1877802, N- -5-chloro-2-naphthalenesulfonamide, NCGC00024558-02, N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide, 2-Naphthalenesulfonamide, N-(6-aminohexyl)-5-chloro-, BRD-K68341547-003-01-6

Molecular Formula: C16H21ClN2O2SMolecular Weight: 340.868140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAEIMOCPASQBSR-UHFFFAOYSA-N

84215-10-1
N-(6-Aminohexyl)-5-Chloro-2-Naphthalenesulfonamide Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide hydrochloride | CAS Registry Number: 69762-85-2
Synonyms: OR1050T, N-(6-AMINOHEXYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.329080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGWDLQXTCSKXSK-UHFFFAOYSA-N

69762-85-2
N-(6-Aminohexyl)-5-chloronaphthalene-1-sulphonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1245706-51-7
Synonyms: KB-272708, imidazo[1,2-a]pyrazine,2-fluoro-5,6,7,8-tetrahydro-

Molecular Formula: C6H8FN3Molecular Weight: 141.146223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBKEKVNXIRZIQ-UHFFFAOYSA-N

1245706-51-7
N-(6-AMINOHEXYL)-6-HYDROXY-HEXANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-6-hydroxyhexanamide | CAS Registry Number: 95873-58-8
Synonyms: EINECS 306-048-1, N-(6-Aminohexyl)-6-hydroxyhexanamide, CID3024494

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPTSELWQYYWEQG-UHFFFAOYSA-N

95873-58-8
N-(6-AMINOHEXYL)-D-GLUCONAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(6-aminohexyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 69489-85-6
Synonyms: N-(6-Aminohexyl)-D-gluconamide, EINECS 274-021-0

Molecular Formula: C12H26N2O6Molecular Weight: 294.344640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: KMQNDXVFOHANIQ-CHWFTXMASA-N

69489-85-6
N-(6-Aminohexyl)-glycine (1 supplier)784109-85-9
N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide Dihydrochloride (1 supplier)165678-61-5
N-(6-AMINOHEXYL)-N-ETHYLISOLUMINOL (13 suppliers)
Compound Structure IUPAC Name: 6-[6-aminohexyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 66612-32-6
Synonyms: AHEI, N-(6-Aminohexyl)-N-ethylisoluminol, 6-(N-[6-Aminohexyl]-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione, SureCN436768, AC1MN35K, MLS000723937, A1661_SIGMA, CTK1J4544, MolPort-003-940-066, HMS2643P12, AKOS001641104, CCG-109295, MCULE-9876589292, SMR000305532, 6-[6-aminohexyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-[(6-aminohexyl)ethylamino]-2,3-dihydro-, 6-[(6-aminohexyl)(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEADQYOTAORBKI-UHFFFAOYSA-N

66612-32-6
N-(6-Aminohexyl)aminomethyltriethoxysilane (39 suppliers)
Compound Structure IUPAC Name: N'-(triethoxysilylmethyl)hexane-1,6-diamine | CAS Registry Number: 15129-36-9
Synonyms: BRN 2640307, CID27058, ((6-Aminohexyl)aminomethyl)triethoxysilane, 1,6-Hexanediamine, 1-(triethoxysilylmethyl)-, LS-75061, Silane, ((6-aminohexyl)aminomethyl)triethoxy-, 1,6-HEXANEDIAMINE, N-((TRIETHOXYSILYL)METHYL)-

Molecular Formula: C13H32N2O3SiMolecular Weight: 292.490280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRQTYXHHYIJDFB-UHFFFAOYSA-N

15129-36-9
N-(6-aminohexyl)hexane-1,6-diamine; 1,2-dichloroethane (3 suppliers)
Compound Structure IUPAC Name: N'-(6-aminohexyl)hexane-1,6-diamine;1,2-dichloroethane | CAS Registry Number: 67924-07-6
Synonyms: AC1O5BVG, Bishexamethylenetriamine, ethylene dichloride copolymer, CTK2F4428, N'-(6-aminohexyl)hexane-1,6-diamine; 1,2-dichloroethane, 1,6-Hexanediamine, N-(6-aminohexyl)-, polymer with 1,2-dichloroethane, 1,6-Hexanediamine, N1-(6-aminohexyl)-, polymer with 1,2-dichloroethane

Molecular Formula: C14H33Cl2N3Molecular Weight: 314.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSCQUJVRUMNPEQ-UHFFFAOYSA-N

67924-07-6
N-(6-Aminohexyl)maleimide (2 suppliers)
Compound Structure IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione | CAS Registry Number: 121663-74-9
Synonyms: Mal-C6-amine TFA salt, SCHEMBL4174559, ZINC44563768, AKOS022986966, BP-20986, AJ-109842, 1H-Pyrrole-2,5-dione, 1-(6-aminohexyl)-

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNWOYAYJUYWRGD-UHFFFAOYSA-N

121663-74-9
N-(6-Aminohexyl)maleimide Hydrochloride Salt (36 suppliers)
Compound Structure IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 75238-09-4
Synonyms: N-(6-Aminohexyl)maleimide hydrochloride, N-(6-Aminohexyl)maleimide hydrochloride salt, PubChem11793, SureCN3402339, FD6073, KB-79071, A9595, FT-0604045, 1-(6-AMINOHEXYL)-1H-PYRROLE-2,5-DIONE HCL, 1-(6-aminohexyl)-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula: C10H17ClN2O2Molecular Weight: 232.707180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFJKZXZBPNGWKI-UHFFFAOYSA-N

75238-09-4
N-(6-Aminohexyl)maleimide Trifluoroacetate Salt (32 suppliers)
Compound Structure IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 731862-92-3
Synonyms: N-(6-Aminohexyl)maleimide trifluoroacetate salt, PubChem11794, SureCN4971470, AKOS016009946, AK113159, 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

Molecular Formula: C12H17F3N2O4Molecular Weight: 310.269590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RBQIUIPYPXTLRY-UHFFFAOYSA-N

731862-92-3
N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) (8 suppliers)
N-(6-aminomethyl-pyridin-2-yl)-2,2-dimethylpropionamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 161041-56-1
Synonyms: SCHEMBL317679, AKOS022603364, DA-43874

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTJLDMUUGPQDGL-UHFFFAOYSA-N

161041-56-1
N-(6-aminopyridin-2-yl)-2,6-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminopyridin-2-yl)-2,6-dichlorobenzamide | CAS Registry Number: 850083-69-1
Synonyms: N-(6-Aminopyridin-2-yl)-2,6-dichlorobenzamide, SCHEMBL1198236, RIMIJHUOGARTEN-UHFFFAOYSA-N

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIMIJHUOGARTEN-UHFFFAOYSA-N

850083-69-1
N-(6-aminopyridin-2-yl)-3-methylbut-2-enamide (5 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyridin-2-yl)-3-methylbut-2-enamide | CAS Registry Number: 618446-05-2
Synonyms: SCHEMBL1812917, ZQFOXDBPAAESTN-UHFFFAOYSA-N, 2-Butenamide, N-(6-amino-2-pyridinyl)-3-methyl-

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQFOXDBPAAESTN-UHFFFAOYSA-N

618446-05-2
N-(6-aminopyridin-2-yl)-butyramide (5 suppliers)433216-77-4
N-(6-Aminopyridin-2-Yl)acetamide (54 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyridin-2-yl)acetamide | CAS Registry Number: 1075-62-3
Synonyms: N-(6-aminopyridin-2-yl)acetamide, 2-Acetamido-6-aminopyridine, N-Acetyl-1,6-diaminopyridine, ST50982913, AC1MXL3H, SureCN1196692, CTK6A1071, N-(6-amino-2-pyridyl)acetamide, MolPort-004-285-191, ANW-64855, ZINC19117698, Acetamide,N-(6-amino-2-pyridinyl)-, AKOS006272301, AG-C-30400, LS20129, RL00332, AK103372, KB-74427, N-(6-AMINO-2-PYRIDINYL)-ACETAMIDE, AC-907/34119004

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCVCJYWIEHEXOR-UHFFFAOYSA-N

1075-62-3
N-(6-aminopyridin-3-yl)benzamide (5 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-Aminopyrimidin-4-yl)propionamide (4 suppliers)
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 (1 supplier)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 (10 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 (8 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)-N,N-dimethyliminoformamide (1 supplier)
N-(6-benzylsulfanyl-7h-purin-2-yl)acetamide (4 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 (2 suppliers)
N-(6-BROMO(PYRIDIN-2-YL))PIVALAMIDE (30 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 (7 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 (3 suppliers)
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 (2 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-1H-benzo[d]imidazol-2-yl)acetamide (2 suppliers)
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 (19 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 (3 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 (2 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-(2-THIENYL)ETHANAMIDE (2 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-METHYLPROPANAMIDE (2 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)-2-PHENOXYETHANAMIDE (2 suppliers)
N-(6-BROMO-2,4-DIFLUOROPHENYL)CYCLOPROPYLFORMAMIDE (2 suppliers)
N-(6-bromo-2,4-dimethyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (3 suppliers)
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 (3 suppliers)
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 (1 supplier)
N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide (9 suppliers)
N-(6-BROMO-2-BENZOTHIAZOLYL)-N-(2-(DIETHYLAMINO)ETHYL)ETHANEDIAMIDE (6 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 (5 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
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