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CHEMICAL products beginning with : N
13801 to 13850 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-dihydro-1h-benzimidazol-2-yl)-2,3-dihydro-1h-benzimidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydro-1H-benzimidazol-2-amine | CAS Registry Number: 86834-46-0
Synonyms: NSC381792, AC1L7XIE, ZINC1591377, NSC-381792, N-(2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydro-1H-benzimidazol-2-amine

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DFMVOTANHOGMNP-UHFFFAOYSA-N

86834-46-0
N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide | CAS Registry Number: 331272-42-5
Synonyms: Adamantane-1-carboxylic acid (2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amide, AC1MIWL7, Oprea1_038363, Oprea1_716257, MolPort-001-927-862, YWLGGWINNWZEGA-UHFFFAOYSA-N, ZINC4321171, AKOS000664266, MCULE-9402230454, BAS 00371700, ST50225715, AG-690/36488064, adamantanyl-N-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-yl)carboxamide, N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-adamantanecarboxamide, N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide

Molecular Formula: C23H26N2OMolecular Weight: 346.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWLGGWINNWZEGA-UHFFFAOYSA-N

331272-42-5
N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-(2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine | CAS Registry Number: 1339110-98-3
Synonyms: N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine, MolPort-039-314-134, ZX-ANR000068, ALBB-030218, ZX-AN081025, AKOS026751072, ZINC201535109

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJTYSPBQHFKZGK-UHFFFAOYSA-N

1339110-98-3
N-(2,3-DIhydro-1h-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-(2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine | CAS Registry Number: 1339111-01-1
Synonyms: N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine, MolPort-039-314-135, ZX-ANR000069, ALBB-030219, ZX-AN081026, AKOS026751073, ZINC253495850

Molecular Formula: C15H19N3Molecular Weight: 241.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUVLJCQEUOTWIB-UHFFFAOYSA-N

1339111-01-1
N-(2,3-dihydro-1h-inden-1-yl)-2-(dipropylamino)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide;hydrochloride | CAS Registry Number: 72336-11-9
Synonyms: 2-(Dipropylamino)-N-(1-indanyl)acetamide hydrochloride, 1-(N-((N',N'-Dipropylamino)acetyl)amino)indan hydrochloride, Acetamide, 2-(dipropylamino)-N-(1-indanyl)-, hydrochloride, AC1MHPGH, CHEMBL1743976, LS-9465, N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBKAHBDUBCYBRG-UHFFFAOYSA-N

72336-11-9
N-(2,3-DIHYDRO-1H-INDEN-1-YL)-3-DIMETHYLAMINO-PROPANAMIDE; 2,4,6-TRINITROPHENOL (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)propanamide; 2,4,6-trinitrophenol | CAS Registry Number: 6520-56-5
Synonyms: CID110877, LS-81053, N-(2-Dimethylaminopropionyl)-1-indanamine picrate, 1-Indanamine, N-(2-dimethylaminopropionyl)-, picrate

Molecular Formula: C20H23N5O8Molecular Weight: 461.425320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UYXSBDKJZLNNCT-UHFFFAOYSA-N

6520-56-5
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide | CAS Registry Number: 168902-60-1
Synonyms: SCHEMBL5969951, MolPort-023-305-005, AKOS025267028, MCULE-4906830591, DA-43553, PB245529966

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKGSPDJPYMWUHV-UHFFFAOYSA-N

168902-60-1
N-(2,3-dihydro-1h-inden-1-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 93008-98-1
Synonyms: T5949892, NSC225052, N-Tosyl-1-indanamine, AC1L7M93, MolPort-004-635-018, AKOS001427059, AKOS016896930, MCULE-7196046393, NSC-225052, N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFIKGCMGCYXTKX-UHFFFAOYSA-N

93008-98-1
N-(2,3-DIHYDRO-1H-INDEN-1-YL)ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-[6-(2,3-dihydro-1H-inden-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 96323-20-5
Synonyms: CI 947, CID125912, N-(2,3-Dihydro-1H-inden-1-yl)adenosine, PD 117519, PD-117519, Adenosine, N-(2,3-dihydro-1H-inden-2-yl)-

Molecular Formula: C19H21N5O4Molecular Weight: 383.401140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NKTIWTYWGRTWOE-XAUNWSGPSA-N

96323-20-5
N-(2,3-dihydro-1H-inden-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)benzamide | CAS Registry Number: 101283-08-3
Synonyms: NSC144477, N-(1-Indanyl)benzamide, SCHEMBL2465110, AC1L6540, AKOS008344053, NSC-144477, DA-48385, PB229856078

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQQWWPQOQDEPDL-UHFFFAOYSA-N

101283-08-3
N-(2,3-Dihydro-1H-inden-1-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide | CAS Registry Number: 294209-44-2
Synonyms: N-2,3-Dihydro-1H-inden-1-ylmethanesulfonamide, N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide, indanyl(methylsulfonyl)amine, SCHEMBL16886879, CTK7B4492, KS-00003KZY, MolPort-009-197-069, MolPort-035-394-760, BDBM246515, SBB056392, AKOS009091104, GS-0427, MCULE-1166293655, N-(Indane-1-yl)methanesulfonamide (29), ST50950122, Z193095560

Molecular Formula: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYFDMPBRLUCSLC-UHFFFAOYSA-N

294209-44-2
N-(2,3-Dihydro-1H-inden-2-yl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)
N-(2,3-dihydro-1H-inden-2-yl)-5-nitropyridin-2-amine (1 supplier)1020635-86-2
N-(2,3-dihydro-1h-inden-2-yl)-6-(1-piperazinyl)-n'-(4-pyridinyl)- 1,3,5-triazine-2,4-diamine Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 1197341-62-0
Synonyms: KB-64421, 1,3,5-Triazine-2,4-diamine,N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-,hydrochloride

Molecular Formula: C21H25ClN8Molecular Weight: 424.929800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UOSAXZXVNFYNRD-UHFFFAOYSA-N

1197341-62-0
N-(2,3-Dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 1344704-10-4
Synonyms: CHEMBL1915533, MolPort-035-689-675, AKOS024261912, AK156816, AJ-121249, N-(2,3-dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Molecular Formula: C18H23N5Molecular Weight: 309.408720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCKICZLJBGDRFO-UHFFFAOYSA-N

1344704-10-4
N-(2,3-Dihydro-1H-inden-2-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)methanesulfonamide | CAS Registry Number: 1560653-33-9
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide, SCHEMBL4861508, KS-00003KZX, AHYKOCMWABIFNS-UHFFFAOYSA-N, MolPort-035-394-759, BDBM246519, AKOS026675227, ZINC168502194, GS-0426, N-(Indane-2-yl)methanesulfonamide (33)

Molecular Formula: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHYKOCMWABIFNS-UHFFFAOYSA-N

1560653-33-9
N-(2,3-dihydro-1h-inden-4-yl)-4,5-dihydro-1h-imidazol-2-amine monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 40507-80-0
Synonyms: Farial, Indanazoline hydrochloride, Indanazoline HCl, E-VA-16, EINECS 254-945-0, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, 2-Imidazoline, 2-(4-indanylamino)-, hydrochloride, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amine monohydrochloride, 40507-78-6 (Parent), N-(2-Imidazoline-2-yl)-N-(4-indanyl)amin-monohydrochlorid [German], 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride, n-(2,3-dihydro-1h-inden-4-yl)-4,5-dihydro-1h-imidazol-2-amine hydrochloride(1:1), Farial (TN), AC1Q3CJX, AC1L4QJ3, indanazolin monohydrochloride, SureCN3500123, C12H15N3.HCl, UNII-Z364A90IV8, AR-1J7307

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GZVYIVIJAOMGJT-UHFFFAOYSA-N

40507-80-0
N-(2,3-DIHYDRO-1H-INDEN-4-YL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE MONONITRATE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 40507-86-6
Synonyms: 40507-78-6 (Parent), EINECS 254-946-6, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine mononitrate

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CNKLAMCYSQDBMF-UHFFFAOYSA-N

40507-86-6
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-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-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)
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