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CHEMICAL products beginning with : N
15751 to 15800 of 101224 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 [316] 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-dichlorophenyl)Acetamide (8 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)acetimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2,3-dichlorophenyl)ethanimidamide | CAS Registry Number: 35372-39-5
Synonyms: SCHEMBL21681378, MFCD18279659, AKOS012474711, N'-(2,3-dichlorophenyl)ethanimidamide, SY253181

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZVNHDOZTGCCEE-UHFFFAOYSA-N

35372-39-5
N-(2,3-DICHLOROPHENYL)BENZAMIDE (5 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)CYANOTHIOFORMAMIDE (1 supplier)14502-35-3
N-(2,3-Dichlorophenyl)cyclohexanecarboxamide (1 supplier)
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 (3 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 (2 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] (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2,3-dichlorophenyl)piperazine | CAS Registry Number: 1185116-86-2
Synonyms: N-(2,3-Dichlorophenyl)piperazine-d8, 2,2,3,3,5,5,6,6-octadeuterio-1-(2,3-dichlorophenyl)piperazine

Molecular Formula: C10H12Cl2N2Molecular Weight: 239.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDQMXYJSNNCRAS-DUSUNJSHSA-N

1185116-86-2
N-(2,3-Dichlorophenyl)piperazine-d8 (2 suppliers)
N-(2,3-DICHLOROPHENYL)SUCCINIMIDE (3 suppliers)
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 (3 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 (3 suppliers)
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 (3 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 (2 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 (4 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 (10 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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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)-1h-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 1513253-45-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine, ZINC84483737, AKOS023440162, F9994-5346, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-imidazol-2-amine

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVJDBBKTAZZPAH-UHFFFAOYSA-N

1513253-45-6
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 (0 suppliers)
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-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-29-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylpiperazino)acetamide, MLS000721772, CHEMBL1382845, HMS2718D11, STK278914, ZINC52537480, AKOS004111301, JS-1744, MCULE-7004054327, KS-00003M19, SMR000336924, ST027331, N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-(4-phenylpiperazinyl)acetamide, N-(2,3-DIHYDRO-BENZO(1,4)DIOXIN-6-YL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula: C20H23N3O3Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCJTEVCOZUNRH-UHFFFAOYSA-N

329779-29-5
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide | CAS Registry Number: 1016860-96-0
Synonyms: ZINC19484751, AKOS000183922, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTLJKEPQEYPLOM-UHFFFAOYSA-N

1016860-96-0
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1585254-72-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)acetamide hydrochloride, AKOS025803110

Molecular Formula: C11H15ClN2O3Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMSIZMFTEHMRSJ-UHFFFAOYSA-N

1585254-72-3
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(N-hydroxyimino)acetamide (2 suppliers)
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-methylphenyl)sulfanyl]acetamide (1 supplier)328287-32-7
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 328287-35-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2H,3H-benzo[e]1,4-dioxin-6-yl)-2-(4-methyl(1,2,4-triazol-3-ylthio))acetamid e, ZINC122016, KS-00003L4L, STK278881, AKOS000569573, JS-0019, MCULE-8332464165, ST012194, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMNUZXOOZMDEQK-UHFFFAOYSA-N

328287-35-0
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)329779-45-5
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 (1 supplier)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-(2,6-dimethylphenyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-68-3
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, MLS000547305, CHEMBL1425477, HMS2417D18, ZINC1386677, AKOS005090789, CCG-285691, MCULE-9572362892, SMR000180403, 3X-0297, SR-01000309150, SR-01000309150-1

Molecular Formula: C21H25N3O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHRRJYCTHQNFIJ-UHFFFAOYSA-N

865659-68-3
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (1 supplier)
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 (2 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
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