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CHEMICAL products beginning with : N
46151 to 46200 of 99014 results  Page: << Previous 50 Results 920 921 922 923 [924] 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(3,4-dichlorophenyl)methyl]-4-morpholineethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880810-10-6
Synonyms: ST063851, AC1MKRNP, BAS 12417962, MolPort-000-862-089, STK281388, ZINC19293000, AKOS000238571, MCULE-2308781902, DA-40902, AN-465/42888742, N-(3,4-dichlorobenzyl)-2-(morpholin-4-yl)ethanamine, (3,4-Dichloro-benzyl)-(2-morpholin-4-yl-ethyl)-amine, [(3,4-dichlorophenyl)methyl](2-morpholin-4-ylethyl)amine, N-(3,4-dichlorobenzyl)-N-[2-(4-morpholinyl)ethyl]amine, N-[(3,4-dichlorophenyl)methyl]-2-morpholin-4-ylethanamine

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHPTUQMTDLVMV-UHFFFAOYSA-N

880810-10-6
N-[(3,4-Dichlorophenyl)methyl]-4-quinazolinamine (0 suppliers)70137-99-4
N-[(3,4-Dichlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-15-0
Synonyms: AGN-PC-022MZW, SCHEMBL7505998, 4-Quinazolinamine, N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H17Cl2N3O3Molecular Weight: 394.251880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUGNCPJMMRXPHR-UHFFFAOYSA-N

150450-15-0
N-[(3,4-Dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 355406-73-4
Synonyms: GNF-Pf-3788, N-(3,4-dichlorobenzyl)-N-[3-(methylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]acetamide, CHEMBL585665, KS-00003ON4, ZINC20445323, AKOS005108005, MCULE-3936225874, MS-2596, SR-01000310034, SR-01000310034-1

Molecular Formula: C20H16Cl2N2O3Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPMITYXUFZYPTA-UHFFFAOYSA-N

355406-73-4
N-[(3,4-Dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-[1,4-dioxo-3-(propan-2-ylamino)naphthalen-2-yl]acetamide | CAS Registry Number: 355406-74-5
Synonyms: N-(3,4-dichlorobenzyl)-N-[3-(isopropylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide, N-[(3,4-dichlorophenyl)methyl]-N-{1,4-dioxo-3-[(propan-2-yl)amino]-1,4-dihydronaphthalen-2-yl}acetamide, KS-00003ON7, ZINC4108658, AKOS005108043, MCULE-4342327614, MS-2599

Molecular Formula: C22H20Cl2N2O3Molecular Weight: 431.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEDYFHBDEVGHBE-UHFFFAOYSA-N

355406-74-5
N-[(3,4-dichlorophenyl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]aniline | CAS Registry Number: 5445-74-9
Synonyms: AC1NQ3D0, SCHEMBL11117945, ZINC19879222, AKOS000223093

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNLJKKQHJDOTLP-UHFFFAOYSA-N

5445-74-9
N-[(3,4-dichlorophenyl)methyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 23530-78-1
Synonyms: Benzenemethanamine, N-butyl-3,4-dichloro-, AGN-PC-0JRTAN, AC1LACD2, AC1Q3O9K, CHEMBL1178102, SCHEMBL14058901, MolPort-000-938-234, YVZJVLADBODSAQ-UHFFFAOYSA-N, AR-1H8608, AKOS000234965, N-(3,4-Dichlorobenzyl)butan-1-amine, MCULE-4037048000

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVZJVLADBODSAQ-UHFFFAOYSA-N

23530-78-1
N-[(3,4-DIchlorophenyl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 893577-41-8
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclohexanamine, AC1NG63V, SCHEMBL18742079, ZINC16384735, cyclohexyl-(3,4-dichlorobenzyl)amine, AKOS002618694, MCULE-4039488793

Molecular Formula: C13H17Cl2NMolecular Weight: 258.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZCMQDKHGXWKH-UHFFFAOYSA-N

893577-41-8
N-[(3,4-DIchlorophenyl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 557799-32-3
Synonyms: N-[(3,4-dichlorophenyl)methyl]cyclopentanamine, N-(3,4-dichlorobenzyl)cyclopentanamine, AC1MQ0PI, SCHEMBL1566745, ZINC4681154, STK135829, AKOS000226787, cyclopentyl-(3,4-dichlorobenzyl)amine, benzenemethanamine,3,4-dichloro-n-cyclopentyl-

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBEWAWCVBHNCPZ-UHFFFAOYSA-N

557799-32-3
N-[(3,4-DICHLOROPHENYL)METHYL]CYCLOPROPANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 90919-75-8
Synonyms: N-(3,4-dichlorobenzyl)cyclopropanamine, N-[(3,4-dichlorophenyl)methyl]cyclopropanamine, STK511248, Cyclopropyl-(3,4-dichloro-benzyl)-amine, AC1NG7QI, AC1Q3HN3, CTK6H1158, MolPort-000-862-125, AKOS000131604, AG-C-16561, MCULE-9708365394, Cyclopropyl-(3,4-dichlorobenzyl)-amine, AM101557, KB-49379, BB 0218563, EN300-50117

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARVDJBARMJFVNT-UHFFFAOYSA-N

90919-75-8
N-[(3,4-DICHLOROPHENYL)METHYL]DODECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-72-3
Synonyms: N-(3,4-Dichlorobenzyl)dodecanamide, CID59306, LS-63415, DODECANAMIDE, N-(3,4-DICHLOROBENZYL)-

Molecular Formula: C19H29Cl2NOMolecular Weight: 358.345660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOZRRGJVMWHTIA-UHFFFAOYSA-N

102366-72-3
N-[(3,4-DICHLOROPHENYL)METHYL]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]ethanamine | CAS Registry Number: 68621-16-9
Synonyms: Benzylamine der, Ambsda500020357, AIDS107225, 3,4-Dichloro-N-ethylbenzylamine, MolPort-000-938-375, N-(3,4-Dichlorobenzyl)ethanamine, AIDS-107225, CID485437, Benzenemethanamine, 3,4-dichloro-N-ethyl-, 90389-20-1 (HYDROCHLORIDE)

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHWBKVYXMBSPIM-UHFFFAOYSA-N

68621-16-9
N-[(3,4-DICHLOROPHENYL)THIOCARBAMOYL]-3-IODO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodobenzamide | CAS Registry Number: 6421-89-2
Synonyms: Ambcb6421892, MolPort-002-199-648, ZINC00724582, CID1048215, AG-670/40887812, N-(3,4-dichlorophenyl)-N'-(3-iodobenzoyl)thiourea

Molecular Formula: C14H9Cl2IN2OSMolecular Weight: 451.109530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IBQLDCCTIMSPKJ-UHFFFAOYSA-N

6421-89-2
N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 5737-93-9
Synonyms: CID692387, ZINC00063917

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUKUVKCVXWHXCN-UHFFFAOYSA-N

5737-93-9
N-[(3,4-DIETHOXYPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-40-4
Synonyms: NSC42859, CID95916

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XHLRPBBIWPYPKS-UHFFFAOYSA-N

28058-40-4
N-[(3,4-Difluorophenyl)methyl]-3-methylpyridin-4-amine (0 suppliers)1409546-08-2
N-[(3,4-Difluorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-17-2
Synonyms: SCHEMBL7496571, AGN-PC-022N06, 4-Quinazolinamine, N-[(3,4-difluorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H17F2N3O3Molecular Weight: 361.342686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CRXOPJZQRWQSSP-UHFFFAOYSA-N

150450-17-2
N-[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]-alanine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid | CAS Registry Number: 1009595-24-7
Synonyms: 2-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoic acid, 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)propanoic acid, AC1N0JDX, AC1Q2BON, MLS000707812, CHEMBL1581529, CTK7I5043, MolPort-002-467-490, HMS2577K10, AKOS008943154, MCULE-4349130559, NE20529, SMR000243913, KB-333718, EN300-10978, T5376951, Z45674884, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoic acid

Molecular Formula: C12H15NO6SMolecular Weight: 301.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBVUPFJZEUPOOC-UHFFFAOYSA-N

1009595-24-7
N-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]Benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide | CAS Registry Number: 49837-88-9
Synonyms: F2758-0031, ZINC04317443, AC1OHG58, SCHEMBL6340069, CSFXOQADBBGFDM-UHFFFAOYSA-N, MolPort-003-163-630, AKOS021719527, MCULE-8374826224, DA-05463, N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide, N-(4-Oxo-3,4-dihydrophthalazin-1-ylmethyl)benzamide, N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSFXOQADBBGFDM-UHFFFAOYSA-N

49837-88-9
N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-acetamide (0 suppliers)22126-95-0
N-[(3,4-Dihydro-4-oxo-3-phenyl-2-quinazolinyl)methyl]-benzamide (0 suppliers)22126-89-2
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole (8 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazole | CAS Registry Number: 957470-59-6

Molecular Formula: C24H24F2N4O6SMolecular Weight: 534.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BQNKFVSAFVWDEA-UHFFFAOYSA-N

957470-59-6
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide (9 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]benzimidazole | CAS Registry Number: 957470-58-5
Synonyms: AKOS032944811, FT-0667401, 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole

Molecular Formula: C24H24F2N4O5SMolecular Weight: 518.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SHIGRQLNJGLOLF-UHFFFAOYSA-N

957470-58-5
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone (Mixture of 1 and 3 isomers) (1 supplier)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-1-[(3,4-dimethoxypyridin-2-yl)methyl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]benzimidazole | CAS Registry Number: 1797132-60-5
Synonyms: N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfone

Molecular Formula: C24H24F2N4O7SMolecular Weight: 550.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WOLPXTNBYURZDN-UHFFFAOYSA-N

1797132-60-5
N-[(3,4-DIMETHOXYPHENYL)-[(4-METHYLBENZOYL)AMINO]METHYL]-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide | CAS Registry Number: 6131-51-7
Synonyms: CBMicro_046931, Ambcb6131517, Oprea1_029277, MolPort-000-188-745, ZINC00629599, CID983494, STK243073, BIM-0046723.P001, N,N'-[(3,4-dimethoxyphenyl)methanediyl]bis(4-methylbenzamide)

Molecular Formula: C25H26N2O4Molecular Weight: 418.484940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGUMEWAANGIEAZ-UHFFFAOYSA-N

6131-51-7
N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1h-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-?6-sulfanylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butyl]-oxo-$l^{6}-sulfanylidene]acetamide | CAS Registry Number: 89432-64-4
Synonyms: 6-(4-(3,4-Dimethoxy-N-acetylphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-(N-acetyl-S-(3,4-dimethoxyphenyl)sulfonimidoyl)butoxy)-4,4-dimethyl-, LS-41865

Molecular Formula: C24H30N2O7SMolecular Weight: 490.569200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LOGPYZXUWQHSMA-UHFFFAOYSA-N

89432-64-4
N-[(3,4-Dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-5-nitroimidazol-4-amine | CAS Registry Number: 1155610-22-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine, CTK6J8155, ZINC8317413, AKOS008064688, MCULE-4448213894, NE40880, EN300-55706, Z127146722

Molecular Formula: C13H16N4O4Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOOKGUAUJMXMKS-UHFFFAOYSA-N

1155610-22-2
N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68397-97-7
Synonyms: alpha-Methyl-N-veratrylphenethylamine hydrochloride, F 1622, Phenethylamine, alpha-methyl-N-veratryl-, hydrochloride, AC1MHIJR, LS-103701, N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QALXRFDBPURJQW-UHFFFAOYSA-N

68397-97-7
N-[(3,4-Dimethoxyphenyl)methyl]-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1087784-46-0
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1H-imidazole-1-carboxamide, N-(3,4-dimethoxybenzyl)-1H-imidazole-1-carboxamide, CTK6J8013, ZINC32627333, AKOS009318606, MCULE-5882614156, NE61454, EN300-37546, Z397585730

Molecular Formula: C13H15N3O3Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYURVXIVBFPDEK-UHFFFAOYSA-N

1087784-46-0
N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 68397-98-8
Synonyms: alpha,alpha-Dimethyl-N-veratrylphenethylamine hydrochloride, F 1623, Phenethylamine, alpha,alpha-dimethyl-N-veratryl-, hydrochloride, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-alpha,alpha-dimethyl-, hydrochloride, AC1MHIJX, LS-103433, N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C19H26ClNO2Molecular Weight: 335.868240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDUXJYGNTHNBJT-UHFFFAOYSA-N

68397-98-8
N-[(3,4-Dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 1019605-79-8
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine, AKOS000239647, AKOS017124559, MCULE-6988316836, EN300-108721

Molecular Formula: C16H25NO2Molecular Weight: 263.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKYFXKXOMGYHRZ-UHFFFAOYSA-N

1019605-79-8
N-[(3,4-Dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1432679-87-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine hydrochloride, MCULE-9956917982, NE28339, Z1582263065

Molecular Formula: C16H26ClNO2Molecular Weight: 299.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGGOBSUYYCVKND-UHFFFAOYSA-N

1432679-87-2
N-[(3,4-DIMETHOXYPHENYL)METHYL]-2-PHENYL-ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine hydrochloride | CAS Registry Number: 3241-77-8
Synonyms: N-Veratrylphenethylamine hydrochloride, CID201100, Phenethylamine, N-veratryl-, hydrochloride, F 1618, LS-103755, Benzeneethanamine, N-((3,4-dimethoxyphenyl)methyl)-, hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNECAZYWBVKRBR-UHFFFAOYSA-N

3241-77-8
N-[(3,4-Dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 860650-95-9
Synonyms: N-(3,4-dimethoxybenzyl)-4-[(2,4-dioxo-1,3-thiazolan-5-yl)methyl]benzenesulfonamide, N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzene-1-sulfonamide, AC1MCFIU, KS-000030BW, AKOS005079527, MCULE-8489330970, 11T-0866, N-[(3,4-dimethoxyphenyl)methyl]-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]benzenesulfonamide

Molecular Formula: C19H20N2O6S2Molecular Weight: 436.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQSAHGZLGVXBKB-UHFFFAOYSA-N

860650-95-9
N-[(3,4-dimethoxyphenyl)methyl]-4-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenylbenzamide | CAS Registry Number: 6570-36-1
Synonyms: ZINC03229350, AC1M6EYW, Oprea1_061703, MLS000390930, CHEMBL1443698, SCHEMBL17194791, MolPort-004-002-107, HMS2617P11, ZINC3229350, MCULE-4963482077, SMR000259967, T0508-0865

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJVKYNGLIPEWKP-UHFFFAOYSA-N

6570-36-1
N-[(3,4-Dimethoxyphenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-19-4
Synonyms: CHEMBL124544, AGN-PC-022N1I, SCHEMBL7500836, 4-(3,4-dimethoxybenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JCUWSQFQCXGGGK-UHFFFAOYSA-N

150450-19-4
N-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 229476-54-4
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, N-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-quinazolinamine, N-(3,4-dimethoxybenzyl)-6,7-dimethoxyquinazolin-4-amine, Bionet1_003552, Oprea1_738506, MLS000721135, CHEMBL1722363, HMS578N14, HMS2697K24, ZINC1405345, STK935548, AKOS002365084, MCULE-5351975131, KS-000031A9, SMR000335335, 12N-032

Molecular Formula: C19H21N3O4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDLKXBSYQLJIBB-UHFFFAOYSA-N

229476-54-4
N-[(3,4-dimethoxyphenyl)methyl]-8-methylnonanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 17514-10-2
Synonyms: Nonanamide, N-((3,4-dimethoxyphenyl)methyl)-8-methyl-, AGN-PC-0JMV2V, AC1L3T4Z, N-(3,4-dimethoxybenzyl)-8-methylnonanamide

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRKLIBXVLSIWBV-UHFFFAOYSA-N

17514-10-2
N-[(3,4-DIMETHOXYPHENYL)METHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline hydrochloride | CAS Registry Number: 5427-63-4
Synonyms: NSC13076

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYBOZSQHRPQYKD-UHFFFAOYSA-N

5427-63-4
N-[(3,4-Dimethoxyphenyl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1250397-85-3
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine, AKOS011047608, A1-10752, F1967-9767

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZPRNQIVPBVWSH-UHFFFAOYSA-N

1250397-85-3
N-[(3,4-DIMETHOXYPHENYL)METHYL]CYCLOHEXANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclohexanamine hydrochloride | CAS Registry Number: 13174-22-6
Synonyms: NSC13078

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUSXQUAYAJCBTP-UHFFFAOYSA-N

13174-22-6
n-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine | CAS Registry Number: 1406115-93-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine, AKOS012636387, F1967-9764, Z1436850713

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPLSTXCTCFLLI-UHFFFAOYSA-N

1406115-93-2
N-[(3,4-Dimethoxyphenyl)methyl]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 1291584-32-1
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-amine, ZINC40863141, AKOS010504060, MCULE-5053188049, NE52961, Z1354559013

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDULTEAGAXEHQI-UHFFFAOYSA-N

1291584-32-1
N-[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-2-(2-METHYLIMIDAZOL-1-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide | CAS Registry Number: 5298-58-8
Synonyms: MLS000333707, ZINC02447025, CID5233607, SMR000437865, (2-Methyl-imidazol-1-yl)-acetic acid [1-(3,4-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazide

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQBUYPUAFQNPLW-UHFFFAOYSA-N

5298-58-8
N-[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-2-[4-[(E)-[3-[[(2-ETHYLPHENYL)AMINO]METHYL]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]METHYL]PHENOXY]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-[3-[(2-ethylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-45-7
Synonyms: CID9588720, CID 9588720, LS-12136, Acetic acid, (4-((3-(((ethylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C30H30N4O5S2Molecular Weight: 590.713000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PMGWXBNAPUSTNX-UTPQEOGGSA-N

139207-45-7
N-[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 39794-30-4
Synonyms: NSC253544, CID318195

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTCJQGHDCIFJRA-UHFFFAOYSA-N

39794-30-4
N-[(3,4-Dimethylphenyl)methyl]-4-quinazolinamine (0 suppliers)70137-98-3
N-[(3,4-Dimethylphenyl)methyl]-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (1 supplier)1775348-48-5
n-[(3,4-dimethylphenyl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249107-70-7
Synonyms: N-[(3,4-dimethylphenyl)methyl]cyclobutanamine, AKOS011703226, A1-23181, F1911-1721

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFMLMRVRAQRWOY-UHFFFAOYSA-N

1249107-70-7
N-[(3,4-DIMETHYLPHENYL)METHYL]DODECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]dodecanamide | CAS Registry Number: 102366-73-4
Synonyms: N-(3,4-Dimethylbenzyl)dodecanamide, CID59307, LS-63421, DODECANAMIDE, N-(3,4-DIMETHYLBENZYL)-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVPBVGLFEPZQCG-UHFFFAOYSA-N

102366-73-4
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