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CHEMICAL products beginning with : N
13751 to 13800 of 87051 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)-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 (0 suppliers)
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-{[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-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
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-74-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide, AC1LT1DV, MLS000547306, CHEMBL1576919, HMS2395D03, KS-00001W4E, ZINC1386686, STK470707, AKOS003366581, MCULE-3596440837, SMR000180404, ST50873136, 3X-0308, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)[4-(4-fluorophenyl)piperazinyl]carboxamid e

Molecular Formula: C19H20FN3O3Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXNSRJJTBKFMMA-UHFFFAOYSA-N

865659-74-1
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-77-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, AC1LT1E4, KS-00001W4G, ZINC1386689, STK470705, AKOS003366672, MCULE-4623191584, ST50899115, 3X-0311, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)[4-(4-methoxyphenyl)piperazinyl]carboxami de

Molecular Formula: C20H23N3O4Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSZGAXPVRRWCCS-UHFFFAOYSA-N

865659-77-4
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-(4-METHYL-1,1-DIOXIDO-3-OXO-2-ISOTHIAZOLIDINYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide | CAS Registry Number: 1011702-84-3
Synonyms: MolPort-008-823-841, AKOS004927562, MCULE-9655670251, AK516301, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide

Molecular Formula: C19H18N2O6SMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYCDKPUSNSMNEN-UHFFFAOYSA-N

1011702-84-3
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-piperidinecarboxamide (0 suppliers)885688-95-9
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carboxamide | CAS Registry Number: 4778-51-2
Synonyms: AC1MC8ET, Maybridge4_003856, AGN-PC-0KK8YJ, HMS1531P06, CCG-48081, SR-01000637652-1

Molecular Formula: C15H14F3N3O3Molecular Weight: 341.285170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSQNDJLVXROGJO-UHFFFAOYSA-N

4778-51-2
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine | CAS Registry Number: 882084-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-4-quinazolinamine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitroquinazolin-4-amine, AC1N4XXR, MLS000721789, CHEMBL1508553, KS-00003MAO, HMS2718H23, ZINC4054376, AKOS002350753, JS-2165, MCULE-9290471433, SMR000336940, SR-01000309714, SR-01000309714-1

Molecular Formula: C16H12N4O4Molecular Weight: 324.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAJWDKCYZZECTB-UHFFFAOYSA-N

882084-02-8
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(ethylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetic acid | CAS Registry Number: 1018603-62-7
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(ethylsulfonyl)glycine, MolPort-008-460-296, ALBB-029178, ZX-AN079991, ZINC20231575, AKOS025120020, glycine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(ethylsulfonyl)-

Molecular Formula: C12H15NO6SMolecular Weight: 301.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SZSFRMRAZQCBKP-UHFFFAOYSA-N

1018603-62-7
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 765924-08-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(methylsulfonyl)glycine, BAS 09783322, AC1MKL3I, ALBB-029176, ZINC4516922, ZX-AN079989, MFCD05817747, STK170993, AKOS000374497, MCULE-8664624390, glycine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(methylsulfonyl)-, [(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methanesulfonyl-amino]-acetic acid, 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetic acid

Molecular Formula: C11H13NO6SMolecular Weight: 287.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BIBSGDBUIFKACF-UHFFFAOYSA-N

765924-08-1
N-(2,3-DIhydro-1,4-benzodioxin-6-yl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]acetic acid | CAS Registry Number: 361472-41-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylsulfonyl)glycine, SMR000079940, AC1LIBQB, CBKinase1_010761, CBKinase1_023161, Oprea1_304350, MLS000100165, MLS002547787, CHEMBL1516441, HMS2279E16, ZINC555122, ALBB-029273, ZX-AN080086, MFCD02648190, STK170994, AKOS000376937, MCULE-4120661562, SR-01000531719, SR-01000531719-1, BRD-K98620112-001-01-6

Molecular Formula: C16H15NO6SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADFPMRGHMHJFMZ-UHFFFAOYSA-N

361472-41-5
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[5-(iodomethyl)-4,5-dihydro-1,3-thiazol-2-yl]amine (1 supplier)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine | CAS Registry Number: 681432-08-6
Synonyms: CHEMBL242839, SCHEMBL1184757, HMS1627D09, ZINC20857763, AKOS001505619, FCH5211906, BBV-34215824, EN300-238197, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine, F2158-0681

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOBSYGGSAKHFRZ-UHFFFAOYSA-N

681432-08-6
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea | CAS Registry Number: 880494-16-6
Synonyms: AC1MBUOI, Maybridge1_007170, Oprea1_831177, 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea, HMS561N20, ALBB-019980, ZINC4361747, ZX-AN035671, MFCD00175466, AKOS000265743, MCULE-4736389419, S 05265, Hydrazinecarbothioamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula: C9H11N3O2SMolecular Weight: 225.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJONWBIJODOQIU-UHFFFAOYSA-N

880494-16-6
N-(2,3-dihydro-1,4-benzodioxin-6-yl)methylamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 90609-94-2
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-amine, SBB010456, N-methyl-2,3-dihydro-1,4-benzodioxin-6-amine, 2H,3H-benzo[3,4-e]1,4-dioxin-6-ylmethylamine, ZINC04992676, AC1MJZPW, SCHEMBL1147541, CTK6I4880, MolPort-001-989-788, HMS1698K12, AKOS000255529, BAS 03213200, TR-043778, ST50270966

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFIIOMYDQZYTJG-UHFFFAOYSA-N

90609-94-2
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride (0 suppliers)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-?-alanine (1 supplier)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-b-alanine (0 suppliers)
N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-beta-alanine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid | CAS Registry Number: 306278-42-2
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-propionic acid, SBB027378, 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)propanoic acid, F0239-0120, BAS 01916393, AC1ME9YZ, CBKinase1_000341, CBKinase1_012741, AC1Q75OZ, SureCN1200727, Oprea1_153965, Oprea1_198217, AC1Q75P0, CTK7J4430, MolPort-000-183-084, AKOS000270558, AG-A-49686, AG-L-27164, MCULE-6772500907, KB-123755

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

InChIKey: MBRBEMMVLHFBCE-UHFFFAOYSA-N

306278-42-2
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)--alanine (0 suppliers)
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)alanine (1 supplier)
N-(2,3-DIhydro-1,4-benzodioxin-6-ylsulfonyl)tryptophan (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1008587-24-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)tryptophan, 2-[(2H,3H-benzo[e]1,4-dioxan-6-ylsulfonyl)amino]-3-indol-3-ylpropanoic acid, ZERO/006231, AC1NLSWP, MolPort-002-025-222, ALBB-026190, SBB013957, STK666227, AKOS000644046, AKOS016347506, MCULE-6328185703, BAS 13090981, ST059020, R9210, Z45636995, tryptophan, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-(1H-indol-3-yl)propanoic acid, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-3-(1H-indol-3-yl)propanoic acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)amino]-3-indol-3-ylpropanoic aci d

Molecular Formula: C19H18N2O6SMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MGGULMIQVXJROP-UHFFFAOYSA-N

1008587-24-3
N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-Butanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butane-1-sulfonamide | CAS Registry Number: 895767-41-6
Synonyms: AGN-PC-02IF3A, CTK8E1892, MolPort-019-060-053, AKOS003829741, MCULE-9546309132, AK-85826, AO-854/12941051, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butane-1-sulfonamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-butanesulfonamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1-sulfonamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDBCADSLUHHFCR-UHFFFAOYSA-N

895767-41-6
N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-methylethanediamide (2 suppliers)
Compound Structure IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyloxamide | CAS Registry Number: 2101-44-2
Synonyms: Oxapyrine, Oxamide, N-antipyrinyl-N'-methyl- (7CI,8CI), Ethanediamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-methyl-, AC1L53YB, N- -N'-methylethanediamide, LS-65293, N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyloxamide

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCKAYJIIJQAPMP-UHFFFAOYSA-N

2101-44-2
N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-N-METHYLNICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylpyridine-3-carboxamide | CAS Registry Number: 34760-49-1
Synonyms: Methylniphenazine, NIOSH/US4589875, EINECS 252-195-9, CID3015710, 4-(N-Nicotinil-N-metilamino)antipirina, LS-130600, US4589875, 4-(N-Nicotinil-N-metilamino)antipirina [Italian], N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide, 3-Pyridinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-3-pyridinecarboxamide

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCIGZRAXWDUHRE-UHFFFAOYSA-N

34760-49-1
N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride (3 suppliers)
N-(2,3-DIHYDRO-1-BENZOTHIEPIN-5-YL)-N,N-DIMETHYL-N-HYDROXY-1,2-ETHANEDIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzothiepin-5-yl)-N-(2-dimethylaminoethyl)hydroxylamine hydrochloride | CAS Registry Number: 37014-69-0
Synonyms: CID216031, LS-65427, 5-(N-(2-Dimethylaminoethyl)hydroxylamino)-2,3-dihydro-1-benzothiepin hydrochloride, N-(2,3-Dihydro-1-benzothiepin-5-yl)-N',N'-dimethyl-N-hydroxy-1,2-ethanediamine HCl, 1,2-Ethanediamine, N-(2,3-dihydro-1-benzothiepin-5-yl)-N',N'-dimethyl-N-hydroxy-, monohydrochloride

Molecular Formula: C14H21ClN2OSMolecular Weight: 300.847340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNBDCZUNFIWLML-UHFFFAOYSA-N

37014-69-0
N-(2,3-DIHYDRO-1-METHOXY-1H-INDEN-2-YL)-N',N'-DIETHYL-N-PHENYLPROPANE-1,3-DIAMINE FUMARATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-N'-(1-methoxy-2,3-dihydro-1H-inden-2-yl)-N'-phenylpropane-1,3-diamine | CAS Registry Number: 66533-10-6
Synonyms: EINECS 266-392-2, CID6455336, N-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine fumarate

Molecular Formula: C27H36N2O5Molecular Weight: 468.585140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLPXFDKQTWVTEM-WLHGVMLRSA-N

66533-10-6
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