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CHEMICAL products beginning with : N
67251 to 67300 of 82337 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 [1346] 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-phenyl-2-(2-chloro-1H-benzo[d]imidazol-1-yl)acetamide (1 supplier)
N1-phenyl-2-[(2-chloro-6-methylpyrimidin-4-yl)carbonyl]hydrazine-1-carboxamide (1 supplier)
N1-phenyl-2-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (1 supplier)
N1-phenyl-2-{[5-(6-chloro-3-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (2 suppliers)
N1-phenyl-2-bromopropanamide (2 suppliers)
N1-phenyl-3-(2-chloro-5-nitrophenyl)acrylamide (1 supplier)
N1-phenyl-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole-1-carboxamide (1 supplier)
N1-phenyl-3-chloro-4-(4-methylphenyl)-2,4-dioxobutanamide (0 suppliers)
N1-phenyl-3-methoxyaniline (40 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

101-16-6
N1-Phenyl-4-(trifluoromethyl)benzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-phenyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 1651-43-0
Synonyms: N~1~-phenyl-4-(trifluoromethyl)-1,2-benzenediamine, MS-1072, ZINC04054483, AC1MVAEB, MLS000755672, CHEMBL1308435, HMS2615D16, AKOS005107526, MCULE-3553844518, AJ-47839, AK-63346, SMR000337334, 1-N-phenyl-4-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula: C13H11F3N2Molecular Weight: 252.235050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTIMILPRKMFOMI-UHFFFAOYSA-N

1651-43-0
N1-Phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 308814-67-7
Synonyms: SCHEMBL5144099, AKOS027328228, AK327949

Molecular Formula: C26H24N2Molecular Weight: 364.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XASHJNSTSOTEEB-UHFFFAOYSA-N

308814-67-7
N1-Phenyl-N4,N4-di-p-tolylbenzene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(4-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 329180-20-3
Synonyms: SCHEMBL4893330, AKOS027328227, AK327948

Molecular Formula: C26H24N2Molecular Weight: 364.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIEDZDJJQHYFNI-UHFFFAOYSA-N

329180-20-3
N1-PHENYLBENZENE-1-CARBOHYDRAZONOYL CHLORIDE (15 suppliers)
Compound Structure IUPAC Name: N-phenylbenzenecarbohydrazonoyl chloride | CAS Registry Number: 15424-14-3
Synonyms: NCIOpen2_003958, N-Phenylbenzhydrazidoyl chloride, N'-Phenylbenzohydrazonoyl chloride, CID27278, NSC77407, NSC239395, N-Phenylbenzenecarbohydrazonoyl chloride, BENZOYL CHLORIDE, PHENYLHYDRAZONE, .alpha.-Chlorobenzaldehyde phenylhydrazone, Benzenecarbohydrazonoyl chloride, N-phenyl-

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUSCIWAUZVKPPY-UHFFFAOYSA-N

15424-14-3
N1-phenylethanedihydrazide (2 suppliers)18658-77-0
N1-piperidinocarbonyl-4-chloro-3-nitrobenzamide (0 suppliers)
N1-PROPAN-2-YL-N2-PROPYL-ETHANEDIHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N'-propan-2-yl-1-N'-propylethanedihydrazide | CAS Registry Number: 92402-25-0
Synonyms: BRN 2415077, CID56411, LS-99415, OXALIC ACID, BIS(2-ISOPROPYLHYDRAZIDE)

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYJAQWWIPSPTLM-UHFFFAOYSA-N

92402-25-0
N1-Pyridin-3-yl-ethane-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-pyridin-3-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1965308-83-1
Synonyms: Z-6384, N1-(pyridin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: APEBXHXAVDQWFE-UHFFFAOYSA-N

1965308-83-1
N1-SS-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 368452-58-8
Synonyms: MolPort-028-959-374, K-8192, N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL

Molecular Formula: C6H15ClN4O4Molecular Weight: 242.660700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NUMFZIWFQRRBOQ-JJKGCWMISA-N

368452-58-8
N1-SS-D-GALACTOPYRANOSYLAMINO-GUANIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 109853-84-1
Synonyms: CTK8F0913, MolPort-002-915-170, RJC00041, N1-b-D-Galactopyranosylamino-guanidine HCl

Molecular Formula: C7H17ClN4O5Molecular Weight: 272.686680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: OZWPFFIDQAQUEH-ZFWXJGAOSA-N

109853-84-1
N1-SS-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3 (9 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine | CAS Registry Number: 109853-86-3
Synonyms: N1-B-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3, AC1MDVPS, MolPort-002-904-002, JFD01241, CA000255, CA002078, N1-b-D-Galactopyranosylamino-guanidine nitrate salt, W-200809, nitric acid; 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine

Molecular Formula: C7H17N5O8Molecular Weight: 299.240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FWMFBNDHOWTVBB-ZFWXJGAOSA-N

109853-86-3
N1-SS-D-GLUCOPYRANOSYLAMINO-GUANIDINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine;hydrochloride | CAS Registry Number: 109853-81-8
Synonyms: AC1MCTPZ, CTK8F0912, MolPort-002-911-374, NRB04542, 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine Hydrochloride, N1-b-D-Glucopyranosylamino-guanidine HCl

Molecular Formula: C7H17ClN4O5Molecular Weight: 272.686680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: OZWPFFIDQAQUEH-WYRLRVFGSA-N

109853-81-8
N1-SS-D-GLUCOPYRANOSYLAMINO-GUANIDINE HNO3 (9 suppliers)
Compound Structure IUPAC Name: nitric acid;2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine | CAS Registry Number: 109853-83-0
Synonyms: AC1MBOHT, CTK8E6638, MolPort-002-915-413, RJC00879, Nitric Acid; 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine, N1-b-D-Glucopyranosylamino-guanidine HNO3

Molecular Formula: C7H17N5O8Molecular Weight: 299.238580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FWMFBNDHOWTVBB-WYRLRVFGSA-N

109853-83-0
N1-tert-Butoxycarbonyl 1-(3-Methoxyphenyl)hydrazine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-amino-N-(3-methoxyphenyl)carbamate | CAS Registry Number: 380383-81-3
Synonyms: SureCN4288276, FT-0663996, 1-(3-Methoxyphenyl)hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCLSOWMUJVJPRQ-UHFFFAOYSA-N

380383-81-3
N1-tert-butyl-N1-ethylbenzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-tert-butyl-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 885057-36-3
Synonyms: n-tert-butyl-n-ethyl-benzene-1,4-diamine, SCHEMBL6081948, ZINC58414546, AKOS022296668, DA-40874

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYKPJUQCJNWMM-UHFFFAOYSA-N

885057-36-3
N1-tert-butyl-N1-methylbenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-tert-butyl-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 61015-98-3
Synonyms: 1,4-Benzenediamine, N1-(1,1-dimethylethyl)-N1-methyl-, SCHEMBL10294021, ZINC203973286, DA-41976

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIBBBQFAOGQEDH-UHFFFAOYSA-N

61015-98-3
N1-tert-butylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butylethane-1,2-diamine | CAS Registry Number: 24424-63-3
Synonyms: (2-aminoethyl)(tert-butyl)amine, N-tert-butylethylenediamine, SCHEMBL759326, JYXKYKIDIKVWNY-UHFFFAOYSA-N, MolPort-008-495-812, AKOS010393389, MCULE-2383743935, NE18015, 2-[(1,1-dimethylethyl)amino]ethanamine, EN300-65967, T7106934

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYXKYKIDIKVWNY-UHFFFAOYSA-N

24424-63-3
N1-tert-butyloxycarbonyl N3-(3-cyanopropyl) 1,3-diaminopropane (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-(3-cyanopropylamino)propyl]carbamate | CAS Registry Number: 152844-22-9

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSJXQZLNRVEILK-UHFFFAOYSA-N

152844-22-9
N1-Trityl-deshydroxymethyl Losartan (1 supplier)
N10,N10,N10',N10'-Tetraphenyl-9,9'-Bianthracene-10,10'-Diamine (3 suppliers)220721-68-6
N10-(CYANOMETHYL)-5,8-DIDEAZAFOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-(cyanomethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 80015-09-4
Synonyms: CID128362, 5,8-Dideaza-N(10)-cyanomethylfolic acid, N(10)-(Cyanomethyl)-5,8-dideazafolic acid, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)(cyanomethyl)amino)bezoyl)-

Molecular Formula: C23H22N6O6Molecular Weight: 478.457380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DYXZEOJTRVEJOX-SFHVURJKSA-N

80015-09-4
N10-(trifluoroacetyl)pteroic Acid (16 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid | CAS Registry Number: 37793-53-6
Synonyms: N10-(Trifluoroacetyl)pteroic acid, 4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)-2,2,2-trifluoroacetamido)benzoic acid, AC1NCZ59, CHEMBL46163, 861545_ALDRICH, CTK8C4743, CHEBI:172095, ANW-72971, AKOS015901780, AKOS015995563, 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic Acid, AK109233, KB-57285, ST056385, AB1011823, FT-0639412, 40701A, I14-14114, 4-{N-[(2-amino-4-oxo(8-hydropteridin-6-yl))methyl]-2,2,2-trifluoroacetylamino} benzoic acid

Molecular Formula: C16H11F3N6O4Molecular Weight: 408.291550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IJGIHDXKYQLIMA-UHFFFAOYSA-N

37793-53-6
N10-Methyl Pteroic Acid (9 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 5623-18-7
Synonyms: Metfol-B, Pteroic acid, N10-methyl-, NSC 408937, n(10)-Methyl pteroic acid, BRN 0338741, p-((N-(2-Amino-4-hydroxy)pteridin-6-ylmethyl)-N-methylamino)benzoic acid, BENZOIC ACID, p-((N-(2-AMINO-4-HYDROXY)PTERIDIN-6-YLMETHYL)-N-METHYLAMINO)-, Benzoic acid, p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)methylamino)-, Benzoic acid, p-[[(2-amino-4-hydroxy-6-pteridinyl)methyl]methylamino]-, Benzoic acid, p-[[N-(2-amino-4-hydroxy)pteridin-6-ylmethyl]-N-methylamino]-, N10-Methylpteroic acid, UNII-9RHB9JD89E, N(10)-Methylpteroic acid, AC1L2J6V, SureCN5006238, SureCN5006245, CHEMBL475533, NSC408937, NSC-408937, LS-35876

Molecular Formula: C15H14N6O3Molecular Weight: 326.310060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QHNLFEQJGRZKTK-UHFFFAOYSA-N

5623-18-7
N10-Monodesmethyl Rizatriptan-d3 (2 suppliers)
N10-Pivaloyl tryptamine (8 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 15776-48-4
Synonyms: ST4028454, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide, ZERO/003226, AC1LEDZB, SureCN761552, TimTec1_004228, Oprea1_345538, CTK0E7251, MolPort-002-698-137, HMS1546A04, STK755028, ZINC00051337, AKOS001714019, MCULE-4246055171, N-(2-indol-3-ylethyl)-2,2-dimethylpropanamide, T6151263, Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KVMLEEWOKYGSEL-UHFFFAOYSA-N

15776-48-4
N10-PROPARGYL-5,8-DIDEAZA-5,6,7,8-TETRAHYDROFOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 107174-40-3
Synonyms: N-Pddf, CID130576, N(10)-Propargyl-5,8-dideaza-5,6,7,8-tetrahydrofolic acid, L-Glutamic acid, N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-

Molecular Formula: C24H27N5O6Molecular Weight: 481.501080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZOLYPGWZGDQXCC-PKDNWHCCSA-N

107174-40-3
N10-PROPARGYL-5,8-DIDEAZAFOLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 76849-19-9
Synonyms: PDDF, CB 3717, ICI-155387, CB-3717, CID1405, N(10)-propargyl-5,8-dideazafolate, CHEBI:129325, C24H23N5O6, ICI 155387, NSC 327182, NSC-327182, 5,8-dideaza-N(10)propargylfolic acid, 10-propargyl-5,8-dideazafolic acid, CB3717, NSC327182, DB03541, N(sup 10)-Propargyl-5,8-dideazafolic acid, LS-71773, NCI60_002838, C031662

Molecular Formula: C24H23N5O6Molecular Weight: 477.469320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LTKHPMDRMUCUEB-UHFFFAOYSA-N

76849-19-9
N106 (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 862974-25-2
Synonyms: SMR000027218, MLS000045458, F0646-1302, 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazol-2-amine, N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine, N-(4-methoxybenzo[d]thiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine, AC1MMC1V, CHEMBL1349451, SCHEMBL15575996, BDBM31699, cid_3236395, MolPort-003-038-734, HMS2380C21, ZINC4119217, ZINC04119217, AKOS024590997, MCULE-1646246915, UNM000002567102, MLS-0049585.0001, MLS-0049585.0002

Molecular Formula: C17H14N4O3SMolecular Weight: 354.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBCSWQRNKAYAGY-UHFFFAOYSA-N

862974-25-2
N11-(2-FLUOROETHYL)-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003185, CHEBI:155236, AIDS-003185, CID453322, 5-(2-Fluoro-ethyl)-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-(2-Fluoroethyl)-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-(2-Fluoroethyl)-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H13FN4OMolecular Weight: 272.277623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHWMCYSUONKRJA-UHFFFAOYSA-N

133627-08-4
N11-(2-HYDROXYETHYL)-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-(2-hydroxyethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-80-7
Synonyms: BI-RG-587 analog, AIDS003122, CHEBI:214375, AIDS-003122, CID453261, 11-(2-Hydroxy-ethyl)-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-(2-Hydroxyethyl)-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-(2-Hydroxyethyl)-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMKDCDDFJCFMMJ-UHFFFAOYSA-N

132686-80-7
N11-(T-BUTYL)-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003177, CHEBI:156378, AIDS-003177, CID453314, 5-tert-Butyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-(t-Butyl)-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-(t-Butyl)-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNQFYBOQUAUFJV-UHFFFAOYSA-N

133627-01-7
N11-[2-(N,N-DIMETHYLAMINO)ETHYL]-8,9,N6-TRIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-(2-dimethylaminoethyl)-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-69-4
Synonyms: BI-RG-587 analog, AIDS003136, CHEBI:213867, AIDS-003136, CID453275, 11-(2-Dimethylamino-ethyl)-6,8,9-trimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-(2-(N,N-Dimethylamino)ethyl)-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-[2-(N,N-Dimethylamino)ethyl]-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C19H24N4OMolecular Weight: 324.420060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYFBIRQFWDPRFT-UHFFFAOYSA-N

133626-69-4
N11-ACETENYL-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-ethynyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-63-8
Synonyms: BI-RG-587 analog, AIDS003129, Pyridobenzodiazepinone deriv. 28, CHEBI:214156, AIDS-003129, CID453268, 11-Ethynyl-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Acetenyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Acetenyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJPOBUOHMVLNAD-UHFFFAOYSA-N

133626-63-8
N11-ACETYL-8,9,N6-TRIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-acetyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-92-1
Synonyms: BI-RG-587 analog, AIDS003155, Pyridobenzodiazepinone deriv. 54, CHEBI:213207, AIDS-003155, CID453292, 11-Acetyl-6,8,9-trimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Acetyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Acetyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHECFKBIUJRHFY-UHFFFAOYSA-N

132686-92-1
N11-ACETYL-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003184, CHEBI:156377, AIDS-003184, CID453321, 5-Acetyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Acetyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Acetyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMGPQXDOHWJDCN-UHFFFAOYSA-N

133648-16-5
N11-ACETYL-N6-(2-ALLYL)-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-acetyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-87-6
Synonyms: BI-RG-587 analog, AIDS003161, CHEBI:213808, AIDS-003161, CID453298, 11-Acetyl-6-allyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKAHXQMVRCEGNA-UHFFFAOYSA-N

133626-87-6
N11-BUTYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003181, CHEBI:214146, AIDS-003181, CID453318, 5-Butyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Butyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Butyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMIZADBOCVRYPL-UHFFFAOYSA-N

133627-05-1
N11-BUTYL-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 11-butyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-79-4
Synonyms: BI-RG-587 analog, AIDS003118, CHEBI:214398, AIDS-003118, CID453257, 11-Butyl-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N11-Butyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Butyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVXBKVJHVBCJBB-UHFFFAOYSA-N

132686-79-4
N11-CARBOXYMETHYL-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid | CAS Registry Number: 133626-62-7
Synonyms: BI-RG-587 analog, AIDS003128, CHEBI:214198, AIDS-003128, CID453267, (6-Methyl-5-oxo-5,6-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-11-yl)-acetic acid, N11-Carboxymethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N11-Carboxymethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAUVNIKSFKNPAZ-UHFFFAOYSA-N

133626-62-7
N11-CYCLOBUTYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 72, AIDS003173, CHEBI:213673, AIDS-003173, CID453310, 5-Cyclobutyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Cyclobutyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMGPHOZRAHZHDC-UHFFFAOYSA-N

133626-98-9
N11-CYCLOHEXYL-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003178, CHEBI:214152, AIDS-003178, CID453315, 5-Cyclohexyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N11-Cyclohexyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N11-Cyclohexyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILXXHGRYZDBQNZ-UHFFFAOYSA-N

133627-02-8
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