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CHEMICAL products beginning with : N
14851 to 14900 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-Dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-inden-5-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024240-49-0
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide, AC1NCARK, MolPort-006-754-954, KS-00003N7C, ZINC2512690, AKOS022168418, MS-10230

Molecular Formula: C21H23NOMolecular Weight: 305.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNOUEIGNDPMVRH-UHFFFAOYSA-N

1024240-49-0
N-(2,3-Dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 321853-28-5
Synonyms: ZINC00168076, N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide, AC1MC8G8, Oprea1_726021, CTK7G6628, dihydroindenylhydroxyphenylacetamide, MolPort-003-355-278, AKOS005069855, AG-B-07695, MCULE-2390758400, RP14999, 1T-0297

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTOMIDYVTFNRAN-UHFFFAOYSA-N

321853-28-5
N-(2,3-dihydro-1h-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide | CAS Registry Number: 5538-78-3
Synonyms: ZINC02661823, AC1M1L83, MolPort-002-076-536, ZINC2661823, MCULE-3067915195, T5253563, N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)pyridine-3-carboxamide, N-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJRVFUNYTMGSHN-UHFFFAOYSA-N

5538-78-3
N-(2,3-dihydro-1h-inden-5-yl)-4-(trifluoromethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide | CAS Registry Number: 5579-42-0
Synonyms: CHEMBL253840, N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide, ZINC02631411, AC1M1EDJ, MolPort-004-054-215, ZINC2631411, BDBM50231098, MCULE-6270785117, AB00727411-01, T5276636

Molecular Formula: C17H14F3NO2Molecular Weight: 321.293770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IISMKYYEHUKJMC-UHFFFAOYSA-N

5579-42-0
N-(2,3-dihydro-1H-inden-5-yl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(2,3-Dihydro-1H-inden-5-yl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine | CAS Registry Number: 1019554-47-2
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)thiolan-3-amine, AKOS000237749, EN300-164878

Molecular Formula: C13H17NSMolecular Weight: 219.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XICNQBAKLDTTGS-UHFFFAOYSA-N

1019554-47-2
N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1179827-93-0
Synonyms: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine, ZINC37927315, MCULE-1353459248, BC4245594, EN300-145336

Molecular Formula: C15H21NMolecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSGHLEQMUAVTLO-UHFFFAOYSA-N

1179827-93-0
N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1258641-08-5
Synonyms: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride, AKOS016907908, MCULE-4946056061, NE54749, EN300-68372, Z1263602415, N-[(2,3-dihydro-1H-inden-5-yl)methyl]cyclopentanamine hydrochloride

Molecular Formula: C15H22ClNMolecular Weight: 251.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVWYSDCFTFJKBS-UHFFFAOYSA-N

1258641-08-5
N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethylbutanamide | CAS Registry Number: 790677-45-1
Synonyms: SCHEMBL5803358, AKOS006183227, KB-271592, butanamide,n-(2,3-dihydro-1h-indol-5-yl)-3,3-dimethyl-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMABZWYDDSPLCZ-UHFFFAOYSA-N

790677-45-1
N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-indol-6-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1263386-37-3
Synonyms: N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide hydrochloride, KS-00001RBZ, MolPort-019-828-752, AKOS015991791, MCULE-7970792460, 10W-0222

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.725 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVMPZZYIMDFYKZ-UHFFFAOYSA-N

1263386-37-3
N-(2,3-Dihydro-1H-isoindol-5-ylmethyl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1803588-58-0
Synonyms: AKOS026742659, EN300-189650

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VEKRRZAYFMUIGG-UHFFFAOYSA-N

1803588-58-0
N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxyUrea (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)-1-hydroxyurea | CAS Registry Number: 143612-22-0
Synonyms: CHEMBL149926, SCHEMBL9656449, AXZRMFZAEOCMRX-UHFFFAOYSA-N, BDBM50055137, N-(2,3-Dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy urea, Urea, N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxy-

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXZRMFZAEOCMRX-UHFFFAOYSA-N

143612-22-0
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide (17 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 1237-75-8
Synonyms: Naphthol AS-BI, MLS000766261, Naphthol AS-BI,CI 37566, MolPort-004-963-952, CID71060, EINECS 214-980-4, NSC367089, ZINC00642588, NSC 367089, SMR000528861, AI3-50089, LT00451696, 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-, 6-Bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIEINYQEXWLMCU-UHFFFAOYSA-N

1237-75-8
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI) (16 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 26848-40-8
Synonyms: Oprea1_218106, Oprea1_546340, ZINC00828489, EINECS 248-048-3, CID117877, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C18H13N3O3Molecular Weight: 319.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QSDHDEWDUFYUCO-UHFFFAOYSA-N

26848-40-8
N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide (16 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula: C18H14F3N5O3Molecular Weight: 405.330670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

68134-22-5
N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-((4-((ISOPROPYLAMINO)SULFONYL)-2,5-DIMETHOXYPHENYL)AZO)-3-OXOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,5-dimethoxy-4-(propan-2-ylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 94159-59-8
Synonyms: EINECS 303-240-7, CID3023855, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide

Molecular Formula: C22H26N6O7SMolecular Weight: 518.542840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YGFNHPQFXUXIFB-UHFFFAOYSA-N

94159-59-8
N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-[[2,5-DIMETHOXY-4-[(METHYLAMINO)SULFONYL]PHENYL]AZO]-3-OXOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 94159-58-7
Synonyms: EINECS 303-239-1, CID3023854, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide

Molecular Formula: C20H22N6O7SMolecular Weight: 490.489680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QLRPZDUQWSZBDX-UHFFFAOYSA-N

94159-58-7
N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide | CAS Registry Number: 91085-68-6
Synonyms: ST51006266, AC1LBYDO, SureCN6740302, Oprea1_261390, N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide, CTK5G8911, ZINC00580944, AKOS003801904, AG-H-73807, N-(2-oxo-3-hydrobenzimidazol-5-yl)acetamide, N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide, Acetamide, N-(2,3(1H)-dihydro-2-oxo-5-benzimidazolyl)-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BTIJJZBDTRBBBF-UHFFFAOYSA-N

91085-68-6
N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-2-hydroxyAcetamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide | CAS Registry Number: 945382-08-1
Synonyms: SCHEMBL153425, ZODGULTXIFMKJN-UHFFFAOYSA-N, DA-16831, 2-hydroxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZODGULTXIFMKJN-UHFFFAOYSA-N

945382-08-1
N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)acetamide | CAS Registry Number: 114741-27-4
Synonyms: N-(2-oxoindolin-5-yl)acetamide, F2257-0292, 5-acetamidooxindole, 5-acetylaminoindolin-2-one, SCHEMBL154971, SCHEMBL6842270, GAPFXVWCGZCQPI-UHFFFAOYSA-N, MolPort-003-111-106, ZINC08803858, 5-acetamino-1,3-dihydro-indol-2-one, AKOS024632241, MCULE-2280556161, DA-16829, N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide, n-(2-oxo-2,3-dihydro-1h-indole-5-yl)-acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAPFXVWCGZCQPI-UHFFFAOYSA-N

114741-27-4
N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide | CAS Registry Number: 310441-30-6
Synonyms: SCHEMBL153164, QQUIQJNTCPMFRT-UHFFFAOYSA-N, N-(2-oxoindolin-5-yl)methanesulfonamide, DA-16830, N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-methanesulfonamide

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQUIQJNTCPMFRT-UHFFFAOYSA-N

310441-30-6
N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-ForMaMide (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,3-dihydroindol-7-yl)formamide | CAS Registry Number: 1168721-33-2
Synonyms: SCHEMBL3659445, N-(2-oxoindolin-7-yl)formamide, NUAHRVJHZAGXDE-UHFFFAOYSA-N, HE299278, Formamide, N-(2,3-dihydro-2-oxo-1H-indol-7-yl)-, N-(2,3-DIHYDRO-2-OXO-1H-INDOL-7-YL)-FORMAMIDE

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUAHRVJHZAGXDE-UHFFFAOYSA-N

1168721-33-2
N-(2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-7-YL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)acetamide | CAS Registry Number: 4928-03-4
Synonyms: 7-Acetamidonitrazepam, 7-Acetylaminonitrazepam, NSC58777, AIDS125014, AIDS-125014, CID96190, NSC 58777, 2H-1,4-Benzodiazepin-2-one, 7-acetamido-1,3-dihydro-5-phenyl-, 7-Acetamino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one, Acetamide, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-, N-(2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)acetamide

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHTJXLGLYZQIGI-UHFFFAOYSA-N

4928-03-4
N-(2,3-DIHYDRO-2-THIOXO-6-BENZOTHIAZOLYL)-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 7340-70-7
Synonyms: AG-G-90372, AC1ND75H, SureCN2340714, CTK5D7968, 19340P, N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetamide

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIVNZXCXHJAXHD-UHFFFAOYSA-N

7340-70-7
N-(2,3-dihydro-3-methyl-2-thioxo-5-thiazolyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 53744-49-3
Synonyms: AC1MD51C, N-(3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)acetamide, ZINC2577275, AKOS006276011, DA-42152

Molecular Formula: C6H8N2OS2Molecular Weight: 188.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBQVANHSXWEDJE-UHFFFAOYSA-N

53744-49-3
N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid | CAS Registry Number: 94405-95-5
Synonyms: EINECS 305-291-0, N-(2,3-Dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula: C33H54N4O5Molecular Weight: 586.805660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POCYRCHYIYFFIA-UHFFFAOYSA-N

94405-95-5
N-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid | CAS Registry Number: 34922-45-7
Synonyms: EINECS 252-288-4, N-(2,3-Dihydro-3-oxo-1H-indazol-6-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

Molecular Formula: C33H54N4O5Molecular Weight: 586.805660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POCYRCHYIYFFIA-LJAQVGFWSA-N

34922-45-7
N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-44-9
Synonyms: CID3087369, LS-31514, L002183, 5-Methyl-6-(2-benzenesulphonamido-indan-5-yl)-4,5-dihydropyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBDKKURJIOWUAX-UHFFFAOYSA-N

114149-44-9
N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)-4-METHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-42-7
Synonyms: CID3087368, LS-31516, 6-(2-o-Methoxybenzenesulphonamido-indan-5-yl)-4,5-dihydro-pyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methoxy-

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSXFYFMTUPKQIQ-UHFFFAOYSA-N

114149-42-7
N-(2,3-DIHYDRO-5-(1,4,5,6-TETRAHYDRO-6-OXO-3-PYRIDAZINYL)-1H-INDEN-2-YL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide | CAS Registry Number: 114149-38-1
Synonyms: CID3087367, LS-31515, L002181, 6-(2-p-Toluenesulphonamido-indan-5-yl)-4,5-dihydropyridazin-3(2H)-one, Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methyl-

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPHBEFJDQBZDEF-UHFFFAOYSA-N

114149-38-1
N-(2,3-Dihydro-5H-1,4-benzodioxepin-7-yl)acetamide (1 supplier)
N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 168902-71-4
Synonyms: SCHEMBL2466357, DA-43552, Acetamide, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWJKMUGPCHJTEL-UHFFFAOYSA-N

168902-71-4
N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)Urea (1 supplier)
Compound Structure IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-1-yl)urea | CAS Registry Number: 876408-61-6
Synonyms: (6-Methoxy-indan-1-yl)-urea, SCHEMBL5457802, PODBWAFUPZVQOE-UHFFFAOYSA-N, DA-40974, Urea, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODBWAFUPZVQOE-UHFFFAOYSA-N

876408-61-6
N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)Formamide (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-2,3-dihydro-1H-inden-1-yl)formamide | CAS Registry Number: 479205-57-7
Synonyms: SCHEMBL4197437, DMUJDMQTPBRZOM-UHFFFAOYSA-N, N-(7-hydroxy-indan-1-yl)-formamide, DA-42350, Formamide, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMUJDMQTPBRZOM-UHFFFAOYSA-N

479205-57-7
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(4,6,8-trimethyl-quinolin-2-ylsulfanyl)-acetamide (1 supplier)
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-hydroxyimino-acetamide (0 suppliers)
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide (0 suppliers)
N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide | CAS Registry Number: 1043893-79-3
Synonyms: SCHEMBL3579800, XDJPLLAZSDCAQJ-UHFFFAOYSA-N, AKOS014323814, N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-formamide

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDJPLLAZSDCAQJ-UHFFFAOYSA-N

1043893-79-3
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-ETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine | CAS Registry Number: 21398-66-3
Synonyms: Ethylaminomethylbenzodioxan, MolPort-002-465-679, NSC 27686, CID30614, NSC27686, BRN 0170184, N-Ethyl-1,4-benzodioxan-2-methylamine, 1048F, LS-34457, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ETHYL-, 4-19-00-04092 (Beilstein Handbook Reference), A4457/0190503

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJPHXPWNPFQMGC-UHFFFAOYSA-N

21398-66-3
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine | CAS Registry Number: 2242-31-1
Synonyms: Methylaminomethylbenzodioxan, Ambnee4102441, Oprea1_026934, Oprea1_854545, MolPort-001-965-383, 882F, ALBB-007426, CID16714, BRN 0164504, N-Methyl-1,4-benzodioxan-2-methylamine, STK500715, BAS 01543558, LS-34464, 1,4-BENZODIOXAN-2-METHYLAMINE, N-METHYL-, 4-19-00-04091 (Beilstein Handbook Reference), AJ-292/13329001, 2,3-dihydro-1,4-benzodioxin-2-yl-N-methylmethanamine, (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amine, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamine, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methylamine

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPZMFKMYOVWSQN-UHFFFAOYSA-N

2242-31-1
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-PROPYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine | CAS Registry Number: 21398-65-2
Synonyms: n-Propylaminomethylbenzodioxan, MolPort-002-466-322, CID30613, BRN 0185440, N-Propyl-1,4-benzodioxan-2-methylamine, 1051F, LS-34466, 1,4-BENZODIOXAN-2-METHYLAMINE, N-PROPYL-, 4-19-00-04093 (Beilstein Handbook Reference)

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

InChIKey: NDBVZFMGYMXMQA-UHFFFAOYSA-N

21398-65-2
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide | CAS Registry Number: 924116-85-8
Synonyms: F2491-0072, CHEMBL3823241, MolPort-004-225-105, ZINC9219862, AKOS024962726, MCULE-7066074038, Z31400240, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKJNSTCWVMWRJH-UHFFFAOYSA-N

924116-85-8
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(thiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1328048-39-0
Synonyms: AKOS029564681

Molecular Formula: C18H14N2O3SMolecular Weight: 338.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPAKGEWOCBFNNL-UHFFFAOYSA-N

1328048-39-0
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide | CAS Registry Number: 301307-03-9
Synonyms: N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide, MLS000525249, AC1MDFCF, ChemDiv1_028083, Cambridge id 5837785, Oprea1_336120, Oprea1_556087, CHEMBL1343739, SCHEMBL13702263, HMS666M11, MolPort-002-029-616, HMS2351O09, ZINC4037244, STK792454, AKOS000649731, MCULE-6407294041, BAS 00842423, SMR000122123, KB-109513

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVTIQDWFHHZESV-UHFFFAOYSA-N

301307-03-9
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide | CAS Registry Number: 288312-08-3
Synonyms: SMR000175835, MLS000567581, Thiophene-2-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide, AC1MDFDX, Maybridge4_001376, Cambridge id 5656840, Oprea1_192596, Oprea1_376836, CHEMBL1306548, BDBM49594, cid_2810390, MolPort-001-016-600, HMS1524O12, HMS2599O12, ZINC4167877, STK168035, AKOS000661434, MCULE-6312336162, IDI1_031958

Molecular Formula: C13H11NO3SMolecular Weight: 261.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBMZKPGBDXRROD-UHFFFAOYSA-N

288312-08-3
N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 88222-21-3
Synonyms: NSC380970, NSC-380970

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCYUNGKSCSEPPD-UHFFFAOYSA-N

88222-21-3
N-(2,3-dihydrobenzofuran-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-77-4
N-(2,3-Dihydrobenzofuran-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-6-yl)acetamide | CAS Registry Number: 911300-52-2
Synonyms: SCHEMBL2249683, AKOS030626115, ZINC118431283, FCH1878933, AX8265611, Acetamide, N-(2,3-dihydro-6-benzofuranyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVPFUAXXNMEACD-UHFFFAOYSA-N

911300-52-2
N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 902-25-0
Synonyms: NCIOpen2_007862, NSC61654, CID247258

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQCDWRIWARFUKB-UHFFFAOYSA-N

902-25-0
N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 73424-46-1
Synonyms: NSC132017, CID280412

Molecular Formula: C16H16N2O2SMolecular Weight: 300.375440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOWVLOMBIBKGFG-UHFFFAOYSA-N

73424-46-1
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