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CHEMICAL products beginning with : 1
202801 to 202850 of 357817 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 [4057] 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-BENZYL-6-METHYL-5,6-DIHYDROPYRIDIN-2(1H)-ONE (1 supplier)91956-64-8
1-Benzyl-6-methylpiperidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-methylpiperidin-3-amine | CAS Registry Number: 1315368-30-9
Synonyms: 1-benzyl-6-methylpiperidin-3-amine, AKOS023544554, EN300-78907, Z2737795220

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKSBJAIJUUQUJS-UHFFFAOYSA-N

1315368-30-9
1-benzyl-6-methylpiperidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-methylpiperidin-3-ol | CAS Registry Number: 343952-88-5
Synonyms: SCHEMBL2292294, W-4546

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUFLNFVILZVKBO-UHFFFAOYSA-N

343952-88-5
1-Benzyl-6-methylpyridine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-methylpyridine-2,4-dione | CAS Registry Number: 1158785-09-1
Synonyms: JBJKYANBIQOAGK-UHFFFAOYSA-N, AKOS002682521, ZINC100128322, 2,4(1H,3H)-Pyridinedione, 6-methyl-1-(phenylmethyl)-, 1-benzyl-6-methyl-1,2,3,4-tetrahydropyridine-2,4-dione

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBJKYANBIQOAGK-UHFFFAOYSA-N

1158785-09-1
1-Benzyl-6-nitro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-nitroindole | CAS Registry Number: 120627-46-5
Synonyms: N-benzyl-6-nitroindole, SCHEMBL1122365, DMAJMPSNEPHSQO-UHFFFAOYSA-N, ZINC38846409, AKOS027331383

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMAJMPSNEPHSQO-UHFFFAOYSA-N

120627-46-5
1-benzyl-6-nitro-3-phenylmethoxyindazole (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-nitro-3-phenylmethoxyindazole | CAS Registry Number: 1305207-39-9
Synonyms: KB-11263, 1-benzyl-3-(benzyloxy)-6-nitro-1H-indazole

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUYHMGLKRSDIOT-UHFFFAOYSA-N

1305207-39-9
1-benzyl-6-nitro-4-phenyl-1H-benzo[d]imidazole (0 suppliers)913722-65-3
1-BENZYL-6-OXA-1-AZASPIRO[3.3]HEPTANE, 95% (1 supplier)
1-Benzyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (3 suppliers)
1-benzyl-6-oxo-1,6-dihydro-3-pyridazinecarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 171673-00-0
Synonyms: 1-benzyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 1-Benzyl-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid, 1-benzyl-6-oxo-1,6-dihydropyridazine-3-carboxylate, AGN-PC-0KBAI0, AC1M0IZ2, SCHEMBL6237236, STOCK5S-26285, CTK7I7634, MolPort-000-491-992, AC1Q7473, STK724076, AKOS000261885, AG-A-18871, MCULE-4000047892, NE22917, AJ-35842, AK142853, 1-benzyl-6-oxopyridazine-3-carboxylic acid, KB-123484, EN300-05799

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTSJTBMELMDWBI-UHFFFAOYSA-N

171673-00-0
1-Benzyl-6-oxo-1,6-dihydro-3-pyridinecarbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxopyridine-3-carbohydrazide | CAS Registry Number: 242472-07-7
Synonyms: 1-benzyl-6-oxo-1,6-dihydro-3-pyridinecarbohydrazide, 1-benzyl-6-oxo-1,6-dihydropyridine-3-carbohydrazide, AC1MCAHZ, Oprea1_060184, KS-00001QI4, ZINC2508486, MFCD00140619, AKOS015991646, MCULE-9254747088, 1-benzyl-6-oxopyridine-3-carbohydrazide, 10E-384S

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEIWEJMLXMJIED-UHFFFAOYSA-N

242472-07-7
1-Benzyl-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxopyridine-3-carboxylate | CAS Registry Number: 4332-79-0
Synonyms: ZINC00169890

Molecular Formula: C13H10NO3-Molecular Weight: 228.223400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDTBMEOGSQFGDK-UHFFFAOYSA-M

4332-79-0
1-Benzyl-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid (1 supplier)
1-benzyl-6-oxo-1,6-dihydropyridazine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-oxopyridazine-3-carbaldehyde | CAS Registry Number: 1297284-30-0
Synonyms: SCHEMBL1757628, YSWMZZSKCBMCQK-UHFFFAOYSA-N, AKOS024085095

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSWMZZSKCBMCQK-UHFFFAOYSA-N

1297284-30-0
1-Benzyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid (2 suppliers)1037087-60-7
1-Benzyl-6-oxo-1,6-dihydropyridine-3-boronic Acid Pinacol Ester (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 1594127-49-7
Synonyms: 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, MolPort-035-943-079, AKOS025141936, ZINC221519297, AS-3138, AK192402, 1-benzyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one

Molecular Formula: C18H22BNO3Molecular Weight: 311.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGLITBRUDMNHJA-UHFFFAOYSA-N

1594127-49-7
1-benzyl-6-oxo-2-phenylpiperidine-3-carboxylic acid (1 supplier)
1-Benzyl-6-oxo-N-(4-(trifluoromethyl)phenyl)-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 478065-98-4
Synonyms: 1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]-1,6-dihydropyridine-3-carboxamide, 1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide, 1-benzyl-6-oxo-N-(4-(trifluoromethyl)phenyl)-1,6-dihydropyridine-3-carboxamide, Bionet1_002964, HMS577A06, ZINC1396440, AKOS005099408, 7E-342S, CCG-310503, MCULE-2567644209, F2744-0022

Molecular Formula: C20H15F3N2O2Molecular Weight: 372.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRYMMJBWGLQPHG-UHFFFAOYSA-N

478065-98-4
1-Benzyl-6-oxo-N-(prop-2-en-1-yl)-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339008-82-1
Synonyms: 1-benzyl-6-oxo-N-(prop-2-en-1-yl)-1,6-dihydropyridine-3-carboxamide, Oprea1_798852, KS-00003CBK, ZINC3041288, AKOS005099504, 7E-358S, MCULE-4421680157, N-allyl-1-benzyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMDXLTADKNQTIS-UHFFFAOYSA-N

339008-82-1
1-Benzyl-6-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide | CAS Registry Number: 339008-78-5
Synonyms: 1-benzyl-6-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydro-3-pyridinecarboxamide, 1-benzyl-6-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyridine-3-carboxamide, CDS1_001096, Bionet1_000120, DivK1c_002136, HMS568B22, KS-00003CBI, ZINC1396445, AKOS005099472, 7E-349S, MCULE-4918575071

Molecular Formula: C20H15F3N2O3Molecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVZFNZNHSNKXMQ-UHFFFAOYSA-N

339008-78-5
1-Benzyl-6-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-benzyl-6-oxopyridine-3-carbonyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 242472-09-9
Synonyms: N-allyl-2-[(1-benzyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-1-hydrazinecarbothioamide, AC1MCAI3, MLS000694623, SCHEMBL4470800, CHEMBL1557971, HMS2654B18, KS-00002X6Q, ZINC3052131, AKOS005074224, MCULE-2201563349, 10E-386S, SMR000333301, 1-[(1-benzyl-6-oxopyridine-3-carbonyl)amino]-3-prop-2-enylthiourea, 1-benzyl-6-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C17H18N4O2SMolecular Weight: 342.417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNKOWXNLSAPIPJ-UHFFFAOYSA-N

242472-09-9
1-Benzyl-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 339008-77-4
Synonyms: 1-benzyl-6-oxo-N-phenyl-1,6-dihydro-3-pyridinecarboxamide, 1-benzyl-6-oxo-N-phenylpyridine-3-carboxamide, Oprea1_337964, HMS3524A21, ZINC1396444, AKOS005099471, 7E-348S, 1-benzyl-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide

Molecular Formula: C19H16N2O2Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFQYNISGMWBVOA-UHFFFAOYSA-N

339008-77-4
1-benzyl-6-oxo-piperidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 32749-55-6
Synonyms: 1-benzyl-6-oxopiperidine-3-carboxylic acid, 1-benzyl-6-oxo-piperidine-3-carboxylic Acid, SCHEMBL7464776, MolPort-013-254-190, AKOS011514980, NE55175, AK209532, DA-42792, 1-Benzyl-6-oxo-3-piperidinecarboxylic acid, Z1768428977

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVADMMBTIQOOR-UHFFFAOYSA-N

32749-55-6
1-Benzyl-6-oxopiperidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 141884-90-4
Synonyms: 1-benzyl-6-oxopiperidine-2-carboxylic acid, SCHEMBL288455, MQGDIMKFAHSDQP-UHFFFAOYSA-N, AKOS026713714, KB-285765, 1-benzyl-6-oxo-piperidine-2-carboxylic acid, 6-Oxo-1-(phenylmethyl)-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid,6-oxo-1-(phenylmethyl)-, F1967-2519

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQGDIMKFAHSDQP-UHFFFAOYSA-N

141884-90-4
1-benzyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
1-BENZYL-6-PHENYL-1H-PYRROLO[1,2-A]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-phenylpyrrolo[1,2-a]imidazole | CAS Registry Number: 37959-40-3
Synonyms: BRN 0886494, CID216987, 1-Benzyl-6-phenyl-1H-pyrrolo(1,2-a)imidazole, LS-139342, 1H-Pyrrolo(1,2-a)imidazole, 1-benzyl-6-phenyl-, 5-23-08-00240 (Beilstein Handbook Reference)

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNROKZDXOFDMGG-UHFFFAOYSA-N

37959-40-3
1-benzyl-6-propan-2-yloxy-2,3-dihydropyrrolo[3,2-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-propan-2-yloxy-2,3-dihydropyrrolo[3,2-c]pyridine | CAS Registry Number: 37075-83-5
Synonyms: BRN 0889874, 1-Benzyl-6-isopropoxy-5-azaindoline, 1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-1-benzyl-6-isopropoxy-, 1-benzyl-6-(propan-2-yloxy)-2,3-dihydro-1h-pyrrolo[3,2-c]pyridine, 1-Benzyl-6-isopropoxy-2,3-dihydro-1H-pyrrolo(3,2-c)pyridine, 1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-6-(1-methylethoxy)-1-(phenylmethyl)-, AC1Q4VYA, AGN-PC-0JN7HG, AC1L501X, AR-1C1844, LS-139485, 5-23-11-00209 (Beilstein Handbook Reference)

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRFUKSAZSAKOSG-UHFFFAOYSA-N

37075-83-5
1-BENZYL-6-TOSYL-1,6-DIAZASPIRO[3.3]HEPTAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-3-amine | CAS Registry Number: 1349199-73-0
Synonyms: 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-amine, OR312235

Molecular Formula: C19H23N3O2SMolecular Weight: 357.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMOIAYPLVUKPDW-UHFFFAOYSA-N

1349199-73-0
1-BENZYL-6-TOSYL-1,6-DIAZASPIRO[3.3]HEPTAN-3-OL (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-3-ol | CAS Registry Number: 1349199-70-7
Synonyms: 1-benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-ol, OR312234, 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-ol, 95%

Molecular Formula: C19H22N2O3SMolecular Weight: 358.456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWSZRHTXSQOOE-UHFFFAOYSA-N

1349199-70-7
1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-3-one | CAS Registry Number: 1349199-71-8
Synonyms: 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one, 1-benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-one, 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-3-one, ZINC169541473, DS-021500, 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-one, 95%

Molecular Formula: C19H20N2O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIUURRMQZVBZSY-UHFFFAOYSA-N

1349199-71-8
1-Benzyl-6a-methyloctahydropyrrolo[3,4-b]pyrrole (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-6a-methyl-2,3,3a,4,5,6-hexahydropyrrolo[3,4-b]pyrrole | CAS Registry Number: 848593-62-4
Synonyms: SCHEMBL930293

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SICQQZKJVSVYPO-UHFFFAOYSA-N

848593-62-4
1-Benzyl-7'-methyl-3',4'-dihydro-1'H-spiro[pyrrolidine-3,2'-[1,8]naphthyridine] (1 supplier)2755893-11-7
1-benzyl-7-(5-bromo-2-isopropyl-benzyl)-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-[(5-bromo-2-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 1291094-90-0
Synonyms: SCHEMBL1670282, VTDUAVWYIBLQPS-UHFFFAOYSA-N

Molecular Formula: C26H28BrNMolecular Weight: 434.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTDUAVWYIBLQPS-UHFFFAOYSA-N

1291094-90-0
1-benzyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-methylsulfanylpyrimido[4,5-d][1,3]oxazine-2,4-dione | CAS Registry Number: 686267-35-6
Synonyms: 1-Benzyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5C8277, MolPort-016-578-898, AKOS015839200, AG-L-24087, KB-218152, A9129, FT-0682611, I04-1345, 1-benzyl-7-(methylsulfanyl)pyrimido[4,5-d][1,3]oxazine-2,4-dione

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZJDHZOCTGDHQL-UHFFFAOYSA-N

686267-35-6
1-benzyl-7-azabicyclo[4.1.0]heptane (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-7-azabicyclo[4.1.0]heptane | CAS Registry Number: 41338-59-4
Synonyms: NSC157274, AC1L6GJS, AC1Q2ANZ, CTK4I4713, AR-1C1850, AKOS015907553, 6-benzyl-7-azabicyclo[4.1.0]heptane, AG-J-40375, NSC-157274, 1-(phenylmethyl)-7-azabicyclo[4.1.0]heptane, I14-20758

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDWKOLRWUELJG-UHFFFAOYSA-N

41338-59-4
1-Benzyl-7-azaindole (2 suppliers)
1-BENZYL-7-AZAINDOLE-3-BORONIC ACID PINACOL ESTER, 95% (1 supplier)
1-BENZYL-7-BOC-1,7-DIAZA-SPIRO[4.5]DECANE, 95% (1 supplier)
1-Benzyl-7-bromo-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-bromoindazole | CAS Registry Number: 1351668-27-3
Synonyms: ZINC90413625, AKOS027425458, AK478800, 1H-Indazole, 7-bromo-1-(phenylmethyl)-, Z1242, Q-7022

Molecular Formula: C14H11BrN2Molecular Weight: 287.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDJAMAXDMNFQJV-UHFFFAOYSA-N

1351668-27-3
1-benzyl-7-bromo-1H-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-bromoindole-3-carbaldehyde | CAS Registry Number: 1824268-11-2
Synonyms: WS-02802, D85362

Molecular Formula: C16H12BrNOMolecular Weight: 314.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALXQJHFSKCPDKV-UHFFFAOYSA-N

1824268-11-2
1-benzyl-7-bromo-2,3-dihydro-1H-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-bromo-3H-indol-2-one | CAS Registry Number: 1447816-61-6
Synonyms: 1-Benzyl-7-bromoindolin-2-one, 1-benzyl-7-bromo-3H-indol-2-one

Molecular Formula: C15H12BrNOMolecular Weight: 302.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKIDTDRQOGVDFL-UHFFFAOYSA-N

1447816-61-6
1-benzyl-7-bromo-4,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-bromo-4,4,6-trimethyl-2,3-dihydroquinoline | CAS Registry Number: 1254928-84-1
Synonyms: ZINC306306040

Molecular Formula: C19H22BrNMolecular Weight: 344.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEQCHCCQPTZTEU-UHFFFAOYSA-N

1254928-84-1
1-Benzyl-7-chloro-1H-1,3-benzodiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-chlorobenzimidazol-2-amine | CAS Registry Number: 1155596-86-3
Synonyms: 1-benzyl-7-chloro-1H-1,3-benzodiazol-2-amine, ZINC36899113, AKOS009855893, MCULE-7169450832

Molecular Formula: C14H12ClN3Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRUVMMGDHIKIQE-UHFFFAOYSA-N

1155596-86-3
1-Benzyl-7-chloro-1H-1,3-benzodiazol-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-chlorobenzimidazol-2-amine;hydrochloride | CAS Registry Number: 1394040-29-9
Synonyms: 1-benzyl-7-chloro-1H-1,3-benzodiazol-2-amine hydrochloride, MCULE-6857502489, NE52910, 2-Amino-1-benzyl-7-chlorobenzimidazole Hydrochloride, Z1416282408

Molecular Formula: C14H13Cl2N3Molecular Weight: 294.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFOLAAHXDJTELW-UHFFFAOYSA-N

1394040-29-9
1-Benzyl-7-Chloro-1H-Pyrrolo[2,3-C]Pyridine (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-chloropyrrolo[2,3-c]pyridine | CAS Registry Number: 60290-06-4
Synonyms: 1-benzyl-7-chloro-1H-pyrrolo[2,3-c]pyridine, MolPort-020-166-192, ZINC62152092, NE45673, DB-003172, EN300-74898

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOJOGBKARHDNK-UHFFFAOYSA-N

60290-06-4
1-BENZYL-7-CHLORO-3-HYDROXY-1'-METHYL-[3,3'-BIINDOLINE]-2,2'-DIONE (1 supplier)
1-Benzyl-7-fluoro-3-(3-bromophenyl)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(3-bromophenyl)-7-fluoroindazole | CAS Registry Number: 1809158-08-4
Synonyms: MFCD28142631

Molecular Formula: C20H14BrFN2Molecular Weight: 381.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQOJJXSLACNGEB-UHFFFAOYSA-N

1809158-08-4
1-Benzyl-7-fluoro-3-(4-bromophenyl)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(4-bromophenyl)-7-fluoroindazole | CAS Registry Number: 1809161-44-1
Synonyms: MFCD28142629

Molecular Formula: C20H14BrFN2Molecular Weight: 381.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLXORLYGKHZZTQ-UHFFFAOYSA-N

1809161-44-1
1-benzyl-7-hydroxy-6-methyl-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-hydroxy-6-methyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridin-5-one | CAS Registry Number: 1303510-04-4
Synonyms: 1-BENZYL-7-HYDROXY-6-METHYL-8-NITRO-2,3-DIHYDROIMIDAZO[1,2-A]PYRIDIN-5(1H)-ONE, SCHEMBL1868683, GYXPQZGYTPLTOM-UHFFFAOYSA-N, ZINC91691952, AKOS027251240, AK199466

Molecular Formula: C15H15N3O4Molecular Weight: 301.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYXPQZGYTPLTOM-UHFFFAOYSA-N

1303510-04-4
1-Benzyl-7-iodo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-iodo-3,4-dihydro-2H-pyrido[2,3-b]pyrazine | CAS Registry Number: 957194-05-7
Synonyms: SCHEMBL1601670, LAVZMEHRYKIOKS-UHFFFAOYSA-N, AKOS027333968, ZINC116635512

Molecular Formula: C14H14IN3Molecular Weight: 351.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAVZMEHRYKIOKS-UHFFFAOYSA-N

957194-05-7
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