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CHEMICAL products beginning with : N
17601 to 17650 of 75062 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-Difluorophenyl)-2-hydroxyacetamide (1 supplier)
N-(3,4-DIFLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-2-methoxybenzamide | CAS Registry Number: 353782-02-2
Synonyms: N-(3,4-difluorophenyl)-2-methoxybenzamide, AK-968/11367401, AC1LHYVT, AC1Q4ECB, Cambridge id 5549150, Oprea1_490939, MolPort-001-032-040, ZINC438030, MFCD00981150, STK408755, AKOS003240652, MCULE-5476342186, ST50910887, AB00088544-01, N-(3,4-difluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRMKFKRUUVUISE-UHFFFAOYSA-N

353782-02-2
N-(3,4-DIFLUOROPHENYL)-3,4-DIFLUORO-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-3,4-difluoroaniline | CAS Registry Number: 330-48-3
Synonyms: NSC403038, CID345412

Molecular Formula: C12H7F4NMolecular Weight: 241.184293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRJAVMVAQXIURD-UHFFFAOYSA-N

330-48-3
N-(3,4-Difluorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(3,4-DIFLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-3-methylbenzamide | CAS Registry Number: 346720-59-0
Synonyms: N-(3,4-difluorophenyl)-3-methylbenzamide, AK-968/11369237, AC1MMF97, MolPort-001-032-457, ZINC2790532, MFCD01115556, STK416444, AKOS001214308, MCULE-1435455153, ST50911183, N-(3,4-difluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11F2NOMolecular Weight: 247.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRVMXEUWRNKODJ-UHFFFAOYSA-N

346720-59-0
N-(3,4-DIFLUOROPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-4-fluorobenzamide | CAS Registry Number: 349129-89-1
Synonyms: N-(3,4-difluorophenyl)-4-fluorobenzamide, ST51045223, AC1M27EB, MolPort-003-250-172, ZINC2648925, MFCD01214162, AKOS001060914, MCULE-2183735082, KB-101369, N-(3,4-difluorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8F3NOMolecular Weight: 251.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUPDXGFRLQHIIH-UHFFFAOYSA-N

349129-89-1
N-(3,4-DIFLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-4-methoxybenzamide | CAS Registry Number: 329938-89-8
Synonyms: N-(3,4-difluorophenyl)-4-methoxybenzamide, AC1LEDRJ, Oprea1_144690, Oprea1_517695, N-(3,4-difluorophenyl)-4-methoxybenzenecarboxamide, MolPort-001-510-596, ZINC101564, MFCD01213260, STK009542, AKOS001084909, 9H-421S, MCULE-1171932971, ST010651, N~1~-(3,4-difluorophenyl)-4-methoxybenzamide, N-(3,4-difluorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11F2NO2Molecular Weight: 263.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGFVREOXWIIBBC-UHFFFAOYSA-N

329938-89-8
N-(3,4-DIFLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-4-methylbenzamide | CAS Registry Number: 346720-57-8
Synonyms: N-(3,4-difluorophenyl)-4-methylbenzamide, AK-968/11369199, AC1LFIDT, MolPort-001-620-568, ZINC311643, MFCD01115545, STK416414, AKOS000578505, MCULE-8645903983, BAS 00542420, ST50911149, N-(3,4-Difluoro-phenyl)-4-methyl-benzamide, N-(3,4-difluorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H11F2NOMolecular Weight: 247.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDUIDQNHNKSJH-UHFFFAOYSA-N

346720-57-8
N-(3,4-difluorophenyl)-N-ethylamine (2 suppliers)
N-(3,4-difluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-35-1
Synonyms: N-(3,4-Difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, AC1L4KDC, Benzenamine, N-(3,4-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, SCHEMBL11138351, LS-28263

Molecular Formula: C14H8F5N3O4Molecular Weight: 377.223036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WCBFYSWJMZRNIZ-UHFFFAOYSA-N

84529-35-1
N-(3,4-difluorophenyl)adamantane-1-carboxamide (1 supplier)42600-83-9
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-2-benzofurancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 902801-76-7
Synonyms: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-1-benzofuran-2-carboxamide, AC1OXGI2, SCHEMBL2773741, MolPort-004-119-420, ZINC6551750, AKOS017055157, MCULE-2789581602, Z27985133

Molecular Formula: C19H17NO4Molecular Weight: 323.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMLQBYALXAQGAN-UHFFFAOYSA-N

902801-76-7
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)Acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide | CAS Registry Number: 33631-94-6
Synonyms: 7-ACETAMIDO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, PubChem18853, SureCN10848884, AGN-PC-00M5K9, AKOS008918009, MCULE-8123994010, AK-83286, KB-249418, T6261524, Acetamide, N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-, N-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPGDKBKPYMKDAO-UHFFFAOYSA-N

33631-94-6
N-(3,4-dihydro-2h-1,5-benzodioxepin-7-ylsulfonyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetic acid | CAS Registry Number: 790272-41-2
Synonyms: (3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonylamino)-acetic acid, [(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]acetic acid, 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)acetic acid, 2-[(2H,3H,4H-benzo[b]1,4-dioxepin-7-ylsulfonyl)amino]acetic acid, BAS 12541903, AC1M8HVK, AC1Q763V, CTK7J5353, MolPort-002-022-755, ZINC3395008, SBB085319, AKOS000303211, MCULE-2001582807, NE13206, KB-123813, KB-296499, TR-044508, ST50293520, EN300-10309, J-502686

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVINSZVTNOMIMT-UHFFFAOYSA-N

790272-41-2
N-(3,4-dihydro-2h-chromen-3-ylmethyl)-n',n'-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 83823-45-4
Synonyms: BRN 4469759, N'-(3,4-Dihydro-2H-1-benzopyran-3-yl)methyl-N,N-diethyl-1,2-ethanediamine, 1,2-Ethanediamine, N'-(3,4-dihydro-2H-1-benzopyran-3-yl)methyl-N,N-diethyl-, AC1MIGKF, LS-65426, N-(3,4-dihydro-2H-chromen-3-ylmethyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZZCOUFDQDIOHF-UHFFFAOYSA-N

83823-45-4
N-(3,4-dihydro-2h-naphthalen-1-ylideneamino)-2,4-dimethylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2,4-dimethylbenzamide | CAS Registry Number: 6558-12-9
Synonyms: AC1NQ4JJ, N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2,4-dimethylbenzamide, HMS2672F24, MCULE-8901829380

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGJVYZKGRIOBST-UHFFFAOYSA-N

6558-12-9
N-(3,4-dihydro-2h-naphthalen-1-ylideneamino)-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 17336-59-3
Synonyms: n'-(3,4-dihydronaphthalen-1(2h)-ylidene)-4-methylbenzenesulfonohydrazide, MLS002920135, NSC132019, AC1NZ16R, AC1Q6U76, SCHEMBL6081531, MolPort-002-366-021, AR-1J8305, STL281778, AKOS003629234, NSC-132019, N'-[(1E)-3,4-dihydronaphthalen-1(2H)-ylidene]-4-methylbenzenesulfonohydrazide, N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQNWJQOEQKMDHH-ISLYRVAYSA-N

17336-59-3
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-4-amine | CAS Registry Number: 1287746-89-7
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-4-amine, SCHEMBL1669566, ZINC116818361, DA-46378

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NHOSGWFUHSLYJA-UHFFFAOYSA-N

1287746-89-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-6-amine | CAS Registry Number: 1287746-78-4
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-6-amine, SCHEMBL1670415, ZINC116820239, DA-46382

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHXDCKUEMCLFEM-UHFFFAOYSA-N

1287746-78-4
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-7-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-7-amine | CAS Registry Number: 1287746-81-9
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-7-amine, SCHEMBL1670302, ZINC116819980, DA-46381

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PLIVVYCDHDROOS-UHFFFAOYSA-N

1287746-81-9
N-(3,4-dihydro-2H-pyrrol-5-yl)-6-Quinoxalinamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinoxalin-6-amine | CAS Registry Number: 1287746-71-7
Synonyms: SCHEMBL1672642, ZINC116826959, DA-46383

Molecular Formula: C12H12N4Molecular Weight: 212.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVCWXFENBHDBC-UHFFFAOYSA-N

1287746-71-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-7-Quinolinamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinolin-7-amine | CAS Registry Number: 1287746-98-8
Synonyms: SCHEMBL1670201, ZINC116819775, DA-46377

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGATMLGQXEAHI-UHFFFAOYSA-N

1287746-98-8
N-(3,4-dihydro-2H-pyrrol-5-yl)-8-Isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)isoquinolin-8-amine | CAS Registry Number: 1287747-10-7
Synonyms: SCHEMBL1669715, ZINC116818577, DA-46375

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPMQKYTUALTTCT-UHFFFAOYSA-N

1287747-10-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-8-Quinolinamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinolin-8-amine | CAS Registry Number: 1287747-04-9
Synonyms: SCHEMBL1670420, ZINC116820254, DA-46376

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUFQHYZJXHCGQD-UHFFFAOYSA-N

1287747-04-9
N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 105099-07-8
Synonyms: BRN 5514881, CID3064586, LS-59015, N-(3,4-Dihydro-2H-pyrrol-5-yl)-L-cysteine, 2-(N-1-Carboxy-2-mercaptoethylimino)pyrrolidine, L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-

Molecular Formula: C7H12N2O2SMolecular Weight: 188.247380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXFIYUWSSPOXMN-YFKPBYRVSA-N

105099-07-8
N-(3,4-dihydro-2H-pyrrol-5-yl)-Thiourea (2 suppliers)110891-26-4
N-(3,4-Dihydro-2H-Pyrrol-5-Yl)Glycine, 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid | CAS Registry Number: 113561-30-1
Synonyms: BRN 5500065, N-2-Pyrrolidinylideneglycine, Glycine, N-2-pyrrolidinylidene-, N-(3,4-dihydro-2H-pyrrol-5-yl)glycine, 2-((3,4-dihydro-2H-pyrrol-5-yl)amino)acetic acid, AC1LDGDK, MLS000040291, STOCK5S-40844, STOCK7S-11063, MolPort-007-996-373, BBL012957, STL163827, AKOS002684148, AKOS006352071, CL18004, MCULE-9201187486, AK125678, LS-72869, SMR000047851, 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGVKQUSRKNOGRP-UHFFFAOYSA-N

113561-30-1
N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-ALANINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid | CAS Registry Number: 187884-90-8
Synonyms: CID5747669, BAS 00329356, LS-16054, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-alanine, L-Alanine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVYICXMIPNSFIA-VIFPVBQESA-N

187884-90-8
N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-LEUCINE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methylpentanoic acid | CAS Registry Number: 187884-92-0
Synonyms: CID3075608, LS-87831, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-leucine, L-Leucine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQLQNZBYCXGLRP-FZMZJTMJSA-N

187884-92-0
N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,3-dihydrothiochromen-6-yl)acetamide | CAS Registry Number: 103989-04-4
Synonyms: N-(4-oxothiochroman-6-yl)acetamide, SCHEMBL8579957, DB-059078, N-(3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl)Acetamide

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFKLANBYXQTVOX-UHFFFAOYSA-N

103989-04-4
N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-1,3-DIOXO-2-ISOINDOLINEACETAMIDE 3HCL (5 suppliers)
Compound Structure IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)acetyl]-[(4-oxo-3H-quinazoline-1,3-diium-3-yl)methyl]azanium trichloride | CAS Registry Number: 70395-15-2
Synonyms: CID51048, LS-84688, 2-Isoindolineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-2-isoindolineacetamide trihydrochloride

Molecular Formula: C19H17Cl3N4O4Molecular Weight: 471.721680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GQFCIRQJUWYPPV-UHFFFAOYSA-N

70395-15-2
N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-4-MORPHOLINEACETAMIDE 3HCL (5 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-N-[(4-oxoquinazolin-3-yl)methyl]acetamide trihydrochloride | CAS Registry Number: 70395-10-7
Synonyms: CID3053768, LS-92235, 3-(alpha-Morpholinoacetamido)methyl-4-quinazolone trihydrochloride, 4-Morpholineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-4-morpholineacetamide trihydrochloride

Molecular Formula: C15H21Cl3N4O3Molecular Weight: 411.711240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ITDJRUOWKGETEQ-UHFFFAOYSA-N

70395-10-7
N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 19382-36-6
Synonyms: 1-(BENZOYLAMINO)METHYL-3,4-DIHYDRO ISOQUINOLINE, KB-215642

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDRCVGMISHCXCP-UHFFFAOYSA-N

19382-36-6
N-(3,4-DIHYDROISOQUINOLIN-1-YLMETHYL)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 88422-83-7
Synonyms: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione, 2-(3,4-Dihydro-isoquinolin-1-ylmethyl)-isoindole-1,3-dione, 2-(3,4-dihydroisoquinolin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-, 2-(3,4-dihydroisoquinolylmethyl)benzo[c]azoline-1,3-dione, ZERO/001523, ACMC-20l9is, AC1LCE5H, CBMicro_013289, Oprea1_181705, Oprea1_499235, MLS000391971, STOCK1S-10599, CTK3B1969, MolPort-001-757-960, HMS1607O16, HMS2561M08, SMSF0004120, CCG-15134, SBB001750

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VORHKXJENRYGEN-UHFFFAOYSA-N

88422-83-7
N-(3,4-DIHYDROXY-2-ANTHRACHINONYLMETHYL)-IMINODIESSIGS?RE DIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 455303-00-1
Synonyms: ZINC03861001, CID7058034

Molecular Formula: C19H14NO8-Molecular Weight: 384.316360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-M

455303-00-1
N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide (16 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 103188-49-4
Synonyms: (2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acrylamide, ACMC-20m62d, SureCN140830, CTK0D8679

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FSMGGLPUXCKRGT-UHFFFAOYSA-N

103188-49-4
N-(3,4-dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide (19 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 103188-46-1
Synonyms: (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide, AKOS016012349, AK122566, KB-145924, KB-209317

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KZUJJPCTENPKOE-XBXARRHUSA-N

103188-46-1
N-(3,4-dihydroxyphenethyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 42600-76-0
Synonyms: UNII-BIM9Y26Y5X, BIM9Y26Y5X, ST51027279, Actowhite CD263, N-Cyclohexanoyl dopamine, N-Cyclohexanoyl dopamine [INCI], AC1N2P3A, N-(3,4-Dihydroxyphenethyl)cyclohexanecarboxamide, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide, SCHEMBL11733010, Cyclohexanecarboxamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, ZINC6224440, AKOS017107092, MCULE-7722660110, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexylcarboxamide

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVVWLVZJHKEGRR-UHFFFAOYSA-N

42600-76-0
N-(3,4-dihydroxyphenethyl)decanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide | CAS Registry Number: 42600-73-7
Synonyms: N-Decanoyl dopamine, SCHEMBL3617723, MolPort-005-794-037, XTRMKLQZQMUAHU-UHFFFAOYSA-N, ZINC98050587, MCULE-3435086363, N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide, T5678820, Z221529146

Molecular Formula: C18H29NO3Molecular Weight: 307.434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XTRMKLQZQMUAHU-UHFFFAOYSA-N

42600-73-7
N-(3,4-dihydroxyphenethyl)pivalamide (1 supplier)42600-74-8
N-(3,4-dihydroxyphenyl)adamantane-1-carboxamide (1 supplier)42600-88-4
N-(3,4-DIHYDROXYPHENYL)MALEIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 71573-09-6
Synonyms: 3,4-Dhpml, N-(3,4-Dihydroxyphenyl)maleimide, CID130563, 1H-Pyrrole-2,5-dione, 1-(3,4-dihydroxyphenyl)-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POKCOZFAKCBKCD-UHFFFAOYSA-N

71573-09-6
N-(3,4-Dimethoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(3,4-DIMETHOXY-PHENYL)-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine | CAS Registry Number: 57004-61-2
Synonyms: N-(3,4-dimethoxyphenyl)guanidine, F2158-0391, PubChem22166, SureCN1184403, SureCN5243029, CHEMBL42751, CTK8J3879, CHEBI:161615, MolPort-007-994-960, 1-(3,4-dimethoxyphenyl)guanidine, AKOS005208057, F2158-0397

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCEIBYAXTBNNRZ-UHFFFAOYSA-N

57004-61-2
N-(3,4-dimethoxybenzenecarbothioyl)-n',n'-bis(2-methylpropyl)propanediamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 178408-07-6
Synonyms: N,N-Bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)propanediamide, N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-, AC1MIOXI, AGN-PC-0KOVRW, LS-119696

Molecular Formula: C20H30N2O4SMolecular Weight: 394.528200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLNILQONSNBVTQ-UHFFFAOYSA-N

178408-07-6
N-(3,4-DIMETHOXYBENZOYL)PROPYLENIMINE (3 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-69-1
Synonyms: SCHEMBL6280447, N-(3,4-dimethoxybenzoyl)-2-methyl aziridine

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYEWKYLIWKZYIR-UHFFFAOYSA-N

224040-69-1
N-(3,4-dimethoxybenzyl)-1H-imidazole-1-carboxamide (2 suppliers)
N-(3,4-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (1 supplier)1185293-53-1
N-(3,4-DIMETHOXYBENZYL)-2-(4-METHOXYPHENYL)-N-METHYLETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 501-06-4
Synonyms: Belladine, CHEBI:3005, CID441586, C08518, N-(3,4-Dimethoxybenzyl)-2-(4-methoxyphenyl)-N-methylethanamine

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTXRLUQBZWBCGH-UHFFFAOYSA-N

501-06-4
N-(3,4-DIMETHOXYBENZYL)-2-FLUORO-5-NITROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-fluoro-5-nitrobenzamide | CAS Registry Number: 247568-67-8
Synonyms: n-(3,4-dimethoxybenzyl)-2-fluoro-5-nitrobenzamide, SCHEMBL6940004, CJAKIEOOMLAGMN-UHFFFAOYSA-N, ZINC60831579, AKOS027447643, AK517846, FT-0667378, 2-fluoro-N-(3,4-dimethoxybenzyl)-5-nitrobenzamide

Molecular Formula: C16H15FN2O5Molecular Weight: 334.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJAKIEOOMLAGMN-UHFFFAOYSA-N

247568-67-8
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