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CHEMICAL products beginning with : N
14751 to 14800 of 93533 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-DICHLOROPHENYL)-4-(3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)METHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide | CAS Registry Number: 5714-19-2
Synonyms: CBMicro_028859, Ambcb5714192, Oprea1_395189, Oprea1_817949, MolPort-002-164-507, ZINC22064184, CID1202921, BIM-0028858.P001

Molecular Formula: C23H20Cl2N2OMolecular Weight: 411.323700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVDLZITUJYNWGP-UHFFFAOYSA-N

5714-19-2
N-(2,3-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 90665-22-8
Synonyms: N-(2,3-dichlorophenyl)-4-fluorobenzamide, AN-652/10722053, ZINC00361422, AC1LHB32, Oprea1_188650, Oprea1_263125, MolPort-001-485-832, ZINC361422, MFCD00439095, STK401976, AKOS003243206, MCULE-8406436934, BAS 00168167, ST50918865, N-(2,3-Dichloro-phenyl)-4-fluoro-benzamide, N-(2,3-dichlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWOQLSGVXDJBIZ-UHFFFAOYSA-N

90665-22-8
N-(2,3-dichlorophenyl)-4-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-hydroxybenzamide | CAS Registry Number: 79540-62-8
Synonyms: SCHEMBL9274607, APZBIZQJTSQLSY-UHFFFAOYSA-N, AKOS009125311, DA-03243, 4-hydroxy-N-(2,3-dichlorophenyl)-benzamide

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APZBIZQJTSQLSY-UHFFFAOYSA-N

79540-62-8
N-(2,3-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 76470-77-4
Synonyms: N-(2,3-dichlorophenyl)-4-methoxybenzamide, AN-652/40132063, ZINC00101625, AC1LEDTD, AC1Q49VV, Oprea1_068833, Oprea1_314418, MolPort-001-632-030, ZINC101625, MFCD00434065, STK076717, AKOS003244316, MCULE-7116376886, ST010669, N~1~-(2,3-dichlorophenyl)-4-methoxybenzamide, N-(2,3-dichlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WESPXFHZVZXNDT-UHFFFAOYSA-N

76470-77-4
N-(2,3-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-4-methylbenzamide | CAS Registry Number: 76470-85-4
Synonyms: N-(2,3-dichlorophenyl)-4-methylbenzamide, AG-205/11189876, ZINC00101533, AC1LEDPJ, Oprea1_018906, SCHEMBL11305208, MolPort-001-503-878, STK083936, AKOS001604128, MCULE-2822180665, ST010628, AB00082407-01, N-(2,3-dichlorophenyl)(4-methylphenyl)carboxamide, A1543/0067145

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJOSSTHPRJBTFW-UHFFFAOYSA-N

76470-85-4
N-(2,3-Dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-73-5
Synonyms: N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, AC1LSTE6, Oprea1_845392, KS-00001UKP, ZINC5626171, AKOS005085415, 2K-605S, MCULE-8268896802, N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

Molecular Formula: C12H9Cl2N3O3Molecular Weight: 314.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JABVOPYXSARGJQ-UHFFFAOYSA-N

338774-73-5
N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 5112-06-1
Synonyms: ZINC04949729, AGN-PC-0KPNTL, AC1MJ6KF, Oprea1_555824, MolPort-001-965-070, AKOS000512445, BAS 01531313, N-(2,3-dichlorophenyl)-6-methoxy-2-oxo-chromene-3-carboxamide, 6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (2,3-dichloro-phenyl)-amide

Molecular Formula: C17H11Cl2NO4Molecular Weight: 364.179540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATNLEKCDCVODBH-UHFFFAOYSA-N

5112-06-1
N-(2,3-Dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-85-9
Synonyms: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01370805, AC1MJ42V, Oprea1_446521, Oprea1_865283, ZINC4906095, AKOS000570359, MCULE-6579294503

Molecular Formula: C23H16Cl2N2OMolecular Weight: 407.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWNFUKOBEDWVLL-UHFFFAOYSA-N

337502-85-9
N-(2,3-dichlorophenyl)-6-nitro-4-Quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 1233868-85-3
Synonyms: AKOS025149792

Molecular Formula: C14H8Cl2N4O2Molecular Weight: 335.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSRSZUJGLLIQMT-UHFFFAOYSA-N

1233868-85-3
N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-46-3
Synonyms: AC1NR82J, AKOS002727936

Molecular Formula: C18H13Cl2NO4Molecular Weight: 378.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYEUGUUSHUSURU-UHFFFAOYSA-N

7047-46-3
N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine (0 suppliers)
N-(2,3-DICHLOROPHENYL)-N-(4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine | CAS Registry Number: 618092-24-3
Synonyms: N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine, AC1MD31J, CTK7D1256, AG-B-31251, 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine, KB-100761

Molecular Formula: C12H8Cl2F3N5OMolecular Weight: 366.126030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJFBWSSWCAVCKQ-UHFFFAOYSA-N

618092-24-3
N-(2,3-DIchlorophenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid | CAS Registry Number: 332419-60-0
Synonyms: N-(2,3-Dichlorophenyl)-N-(phenylsulfonyl)glycine, AC1LQNP9, Oprea1_177684, ALBB-029298, ZINC5010278, ZX-AN080111, MFCD01030661, AKOS000297587, SR-01000215569, SR-01000215569-1, glycine, N-(2,3-dichlorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid

Molecular Formula: C14H11Cl2NO4SMolecular Weight: 360.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSYKBWLZHNTQLQ-UHFFFAOYSA-N

332419-60-0
N-(2,3-DIchlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 884987-17-1
Synonyms: N-(2,3-Dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1PC1ND, SCHEMBL12407137, ALBB-029401, ZINC7602806, ZX-AN080214, MFCD07437540, AKOS000377726, 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(2,3-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H13Cl2NO4SMolecular Weight: 374.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBDTYLWTXNYKJR-UHFFFAOYSA-N

884987-17-1
N-(2,3-Dichlorophenyl)-N-methylamine (3 suppliers)
N-(2,3-dichlorophenyl)Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 23068-36-2
Synonyms: N-(2,3-dichlorophenyl)acetamide, AN-652/10715046, NSC61103, AC1Q3LAU, AC1L6JN2, SCHEMBL3612815, CTK8H7150, MolPort-002-825-919, URQALMDQINOOPO-UHFFFAOYSA-N, AR-1J7282, N-methylcarbonyl 2,3-dichloroaniline, NSC-61103, STL389919, ZINC00361858, AKOS003484560, MCULE-7987701873, DA-07884

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URQALMDQINOOPO-UHFFFAOYSA-N

23068-36-2
N-(2,3-DICHLOROPHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)benzamide | CAS Registry Number: 10286-77-8
Synonyms: N-(2,3-dichlorophenyl)benzamide, AN-652/40847955, ZINC00363130, AC1LHDK9, CBMicro_009679, SureCN9621459, AC1Q3K88, CTK4A1560, MolPort-001-520-960, N1-(2,3-dichlorophenyl)benzamide, SMSF0005392, STK085066, AKOS000436848, AG-D-12828, CB12500, MCULE-9795567962, BIM-0009761.P001, ST50694414

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWYRLPLBMUHMAY-UHFFFAOYSA-N

10286-77-8
N-(2,3-Dichlorophenyl)cyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 200709-97-3
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide, AC1LHE6B, AC1Q3K8C, MJC13, SCHEMBL12819959, AOB5575, ZINC363483, AKOS003408558, MCULE-9660325687, MJC13, >=98% (HPLC), AN-652/41314221

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYPWKRVXNGLEMU-UHFFFAOYSA-N

200709-97-3
N-(2,3-dichlorophenyl)cyclohexanecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2,3-dichlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 1039767-43-5
Synonyms: AKOS012480940, DA-48149

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZEPFFYEEHYTRB-UHFFFAOYSA-N

1039767-43-5
N-(2,3-DIchlorophenyl)imidodicarbonimidic diamide (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine | CAS Registry Number: 143413-10-9
Synonyms: N-(2,3-dichlorophenyl)imidodicarbonimidic diamide, CHEMBL185802, AC1MBRPN, Maybridge1_007194, SCHEMBL1307253, HMS561O22, ZINC89377, 1-(2,3-dichlorophenyl)biguanide, MolPort-002-911-365, MolPort-002-916-662, ALBB-022023, ZX-AN037610, BDBM50154223, AKOS005203078, CCG-244742, CCG-248157, MCULE-3732339111, R2800, Imidodicarbonimidic diamide, N-(2,3-dichlorophenyl)-, 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine

Molecular Formula: C8H9Cl2N5Molecular Weight: 246.095 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VBICEVQOHHQRLY-UHFFFAOYSA-N

143413-10-9
N-(2,3-DICHLOROPHENYL)MALEAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 61832-97-1
Synonyms: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid, 306935-73-9, CBDivE_013396, AC1LE8VS, SureCN9364381, CTK4G5659, CTK5B3803, AG-F-01373, AG-G-25921, MCULE-4379310070, KB-97202, KB-186111, 3-(2,3-Dichloro-phenylcarbamoyl)-acrylic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(2,3-dichlorophenyl)amino]-4-oxo-, 58609-74-8

Molecular Formula: C10H7Cl2NO3Molecular Weight: 260.073480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUGLHUNECPZYDF-UHFFFAOYSA-N

61832-97-1
N-(2,3-Dichlorophenyl)piperazine-d8 (2 suppliers)
N-(2,3-DICHLOROPHENYL)SUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 37010-36-9
Synonyms: MolPort-002-325-344, STK374716, ZINC00398705, CID181504, 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHFRXBBDKFXAR-UHFFFAOYSA-N

37010-36-9
N-(2,3-difluoro-phenyl)-N'-(pyridin-4-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)-3-pyridin-4-ylurea | CAS Registry Number: 674299-80-0
Synonyms: SCHEMBL5950253, n-(2,3-difluoro-phenyl)-n'-(pyridin-4-yl)urea

Molecular Formula: C12H9F2N3OMolecular Weight: 249.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAHLMJSOSXKFJU-UHFFFAOYSA-N

674299-80-0
N-(2,3-Difluorobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006473-17-1
Synonyms: CTK6I3604, MolPort-000-895-092, ZX-RL006665, SBB024314, STK351327, ZINC12395225, AKOS000314166, MCULE-3709944343, SEL12615546, PC410048, EN300-231037, [(2,3-difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine, 1-(2,3-difluorophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]methanamine, N-(2,3-DIFLUOROBENZYL)-N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula: C13H15F2N3Molecular Weight: 251.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNHCDVSOVXJXCJ-UHFFFAOYSA-N

1006473-17-1
N-(2,3-Difluorophenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060000-07-7
Synonyms: ZINC536950931

Molecular Formula: C10H9F2N3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQEHLZVYAWPMNN-UHFFFAOYSA-N

2060000-07-7
N-(2,3-Difluorophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060046-34-4
Synonyms: ZINC536950072

Molecular Formula: C9H7F2N3Molecular Weight: 195.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBKGJEQHJZCFNC-UHFFFAOYSA-N

2060046-34-4
N-(2,3-difluorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 786681-72-9
Synonyms: SCHEMBL2801953, n-(2,3-difluorophenyl)-2-(4-nitro-1h-pyrazol-1-yl)acetamide

Molecular Formula: C11H8F2N4O3Molecular Weight: 282.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLSSMHUDFJCCPS-UHFFFAOYSA-N

786681-72-9
N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(2,3-difluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 170108-12-0
Synonyms: (E)-N-(2,3-DIFLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE, n-(2,3-difluorophenyl)-2-(hydroxyimino)acetamide, SCHEMBL12489800, AKOS027338501

Molecular Formula: C8H6F2N2O2Molecular Weight: 200.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMBBUGISGQLGIK-NYYWCZLTSA-N

170108-12-0
N-(2,3-difluorophenyl)-3-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-3-oxobutanamide | CAS Registry Number: 1125702-46-6
Synonyms: CTK8D3687, AKOS010310047, KB-55271

Molecular Formula: C10H9F2NO2Molecular Weight: 213.180766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FROLYEWVSMDHPY-UHFFFAOYSA-N

1125702-46-6
N-(2,3-Dihydro-1,4-benxodiaxin-2-yl-carbonyl)piperazine (0 suppliers)
N-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-L-valine (0 suppliers)
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1H-imidazole-1-carboxamide (1 supplier)
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)eth Anamine (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 1617-99-8
Synonyms: Ambenoxan, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine, Ambenoxane, Ambenoxano, Ambenoxanum, Ambenoxane [INN-French], Ambenoxanum [INN-Latin], AGN-PC-0JKC9D, Ambenoxano [INN-Spanish], AC1L25RR, SCHEMBL2109415, CHEMBL1742419, 1617-99-8 (hydrochloride), EINECS 219-531-6, 2-(3',6'-Dioxaheptyl)aminomethyl-1,4-benzodioxan, 2-(3',6'-dioxaheptyl)-aminomethyl-1:4-benzodioxane, N-(2-(2-Methoxyethoxy)ethyl)-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-[2-(2-methoxyethoxy)ethyl]-, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)ethanamine, (RS)-N-(2-(2-Methoxyethoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-ylmethylamin

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRDXKUVPWPVZMA-UHFFFAOYSA-N

1617-99-8
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-hydroxyacetamide (0 suppliers)
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 21404-81-9
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-ethylamine hydrochloride, 21398-66-3, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(ethyl)amine hydrochloride, AC1Q39VX, CTK8G1240, MolPort-005-310-574, AKOS016396974, MCULE-5562468140, NE12587, AK419386, EN300-07834, J-522803, N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)ethanamine hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAKQJHCMUUBXRR-UHFFFAOYSA-N

21404-81-9
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-isopropyl amine (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine | CAS Registry Number: 21398-64-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine, AC1MDRJT, SureCN13532085, CTK4E6655, MolPort-000-145-036, SBB093901, AKOS009071529, AG-E-56729, MO00874, AK112481, KB-203191, FT-0629084, A815310, 1,4-Benzodioxan-2-methylamine,N-isopropyl- (8CI), I14-63386, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(isopropyl)amine, (2H,3H-benzo[e]1,4-dioxan-2-ylmethyl)(methylethyl)amine, N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)propan-2-amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propanamine, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-(1-methylethyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWVKUINDDXVDHE-UHFFFAOYSA-N

21398-64-1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-n-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide | CAS Registry Number: 6045-13-2
Synonyms: AC1NQGQ1, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Molecular Formula: C23H22N2O3SMolecular Weight: 406.497380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNMVXUGTVFPTOO-UHFFFAOYSA-N

6045-13-2
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5936-52-7
Synonyms: BAS 02868621, AC1MEG2I, CBMicro_037941, STOCK2S-13113, MolPort-001-985-354, STK381599, AKOS000591021, AKOS022074473, MCULE-8085446316, BIM-0037962.P001, EU-0042101, ST50014647, N-(2H,3H-benzo[e]1,4-dioxin-2-ylmethyl)-2-pyrrolidinylacetamide, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pyrrolidin-1-yl)acetamide, N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-2-pyrrolidin-1-yl-acetamide

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKAEANAMAKHNU-UHFFFAOYSA-N

5936-52-7
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 4729-93-5
Synonyms: Pentamoxane HCl, Pentamoxane hydrochloride, AC1MJ1FX, AGN-PC-0KP08H, CHEMBL2107200, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine hydrochloride, N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-3-methyl-butan-1-amine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRWXKLMAGDCIGJ-UHFFFAOYSA-N

4729-93-5
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 6770-45-2
Synonyms: AC1NPUNV, Oprea1_697864, ZINC02921663

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OODQFUJEXLVIGJ-UHFFFAOYSA-N

6770-45-2
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-14-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide, KS-00003JYL, MolPort-009-703-943, HTS003231, STL097821, ZINC16846641, AKOS004980968, BS-9085, MCULE-3913447766, VU0615477-1, F3382-5820, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide

Molecular Formula: C23H19N3O4S2Molecular Weight: 465.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJXPFOGRGZDVFE-UHFFFAOYSA-N

1040682-14-1
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto -4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
n-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142207-20-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G1410, ALBB-008333, STK505317, AKOS005214515, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide

Molecular Formula: C13H12N2O4S2Molecular Weight: 324.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGYRGUCEHSHFHL-UHFFFAOYSA-N

1142207-20-2
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyiminoacetamide | CAS Registry Number: 154869-12-2
Synonyms: EN300-05935, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-hydroxyimino)acetamide, HMS1759J20, AKOS008967074, NE44279, SR-01000044906, SR-01000044906-1, n-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-2-hydroxyimino-acetamide, (2E)-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-(N-HYDROXYIMINO)ACETAMIDE

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYGNABOONRGSDG-IZZDOVSWSA-N

154869-12-2
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1111292-29-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-010-652-727, KS-00003K0P, HTS006695, STL097980, ZINC33262626, AKOS004981058, BS-9370, MCULE-8058335399, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H21N3O4S2Molecular Weight: 479.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUHBRMZAXRLXDA-UHFFFAOYSA-N

1111292-29-5
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-benzofurancarboxamide (0 suppliers)352651-75-3
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 301157-17-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3-phenylpropanamide, SMR000062266, Oprea1_506502, MLS000057954, IFLab1_001149, CHEMBL1301175, CTK7G0817, HMS1415E05, HMS2279P19, ZINC128095, STL306802, AKOS001074058, MCULE-4531257234, NE23053, IDI1_009016, ST50052434, EN300-06457, VU0214511-4

Molecular Formula: C17H15NO4Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWCTWRQSZXCWDE-UHFFFAOYSA-N

301157-17-5
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-propynamide (0 suppliers)545394-25-0
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-piperidinamine dihydrochloride (0 suppliers)2204054-01-1
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