N-(2,3-dihydro-1H-inden-1-yl)benzamide,N-(2,3-DIHYDRO-1H-INDEN-1-YL)GUANIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

20251 to 20300 of 130796 results Page:

400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

N-(2,3-dihydro-1H-inden-1-yl)benzamide (0 suppliers)

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:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQQWWPQOQDEPDL-UHFFFAOYSA-N

101283-08-3

N-(2,3-DIHYDRO-1H-INDEN-1-YL)GUANIDINE (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)guanidine | CAS Registry Number: 46169-72-6
Synonyms: N-(2,3-dihydro-1H-inden-1-yl)guanidine, SCHEMBL1520715, CHEMBL3303090, AKOS011666326, BS-3951, 2-(2,3-dihydro-1H-inden-1-yl)guanidine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HQUZQWAUUIAVQC-UHFFFAOYSA-N

46169-72-6

N-(2,3-Dihydro-1H-inden-1-yl)methanesulfonamide (4 suppliers)

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:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYFDMPBRLUCSLC-UHFFFAOYSA-N

294209-44-2

n-(2,3-Dihydro-1h-inden-1-yl)prop-2-enamide (1 supplier)

870837-43-7

N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine (1 supplier)

IUPAC Name: N-(2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 100485-57-2
Synonyms: 1-Indanone oxime, 2,3-dihydro-1H-inden-1-one oxime, 3349-60-8, (E)-2,3-Dihydro-1H-inden-1-one oxime, N-(2,3-dihydroinden-1-ylidene)hydroxylamine, AKOS017263815, ZINC239274851, 2,3-dihydro-1-hydroxyimino-1H-indene, MCULE-8598371157, DB-019219, FT-0634792, 2,3-DIHYDRO-1-(HYDROXYIMINO)-1H-INDENE

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATEGUFMEFAGONB-UHFFFAOYSA-N

100485-57-2

N-(2,3-dihydro-1H-inden-2-yl)-2-(methylamino)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(methylamino)acetamide | CAS Registry Number: 1282120-86-8
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)-N~2~-methylglycinamide, BBL032852, STL152902, ZINC49538588, AKOS005752794, MCULE-1739137214

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUTBKVDHQYWFMO-UHFFFAOYSA-N

1282120-86-8

N-(2,3-Dihydro-1H-inden-2-yl)-2-(pyridin-3-yl)quinazolin-4-amine (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-3-ylquinazolin-4-amine | CAS Registry Number: 1997359-63-3
Synonyms: CHEMBL3923120, SCHEMBL18353882, GLXC-15949, BDBM50196528, MFCD32876882, JZ-4109, SY278540, N-(2,3-Dihydro-1H-inden-2-yl)-2-(pyridin-3-yl)quinazolin-4- amine

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXCCBJLQMRHXKM-UHFFFAOYSA-N

1997359-63-3

N-(2,3-Dihydro-1H-inden-2-yl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)

N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide | CAS Registry Number: 688310-13-6
Synonyms: Maybridge3_002109, Oprea1_297548, MLS000830816, CHEMBL1503608, HMS1436P19, HMS2803G07, ZINC4324798, CCG-240818, IDI1_013496, SMR000458237

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMTNHPKUXTWSKK-UHFFFAOYSA-N

688310-13-6

N-(2,3-Dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine hydrochloride (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine;hydrochloride | CAS Registry Number: 2007916-90-5

Molecular Formula:	C₁₆H₁₉ClN₄	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKSNHFKJACSVJN-UHFFFAOYSA-N

2007916-90-5

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) (1 supplier)

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:	C₂₁H₂₅ClN₈	Molecular Weight:	424.929800 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₂₃N₅	Molecular Weight:	309.408720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCKICZLJBGDRFO-UHFFFAOYSA-N

1344704-10-4

N-(2,3-Dihydro-1H-inden-2-yl)methanesulfonamide (0 suppliers)

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:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₂H₁₆ClN₃	Molecular Weight:	237.728540 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNKLAMCYSQDBMF-UHFFFAOYSA-N

40507-86-6

N-(2,3-Dihydro-1H-inden-4-yl)pivalamide (0 suppliers)

1870881-98-3

N-(2,3-Dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

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:	C₂₁H₂₃NO	Molecular Weight:	305.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNOUEIGNDPMVRH-UHFFFAOYSA-N

1024240-49-0

n-(2,3-Dihydro-1h-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 791086-46-9
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, MLS000878027, CHEMBL1324902, DTXSID301331928, HMS2670D20, ZINC8514930, AKOS021722310, NCGC00450823-01, BS-11449, SMR000376947, CS-0294440, Z16394401, N~1~-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAROXZKQXLHLJI-UHFFFAOYSA-N

791086-46-9

N-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775334-58-1
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, HTS023901, ZINC169773481, NCGC00454573-01, BS-11629, N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSCWDTHKITZBIG-UHFFFAOYSA-N

1775334-58-1

N-(2,3-Dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)-acetamide (6 suppliers)

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:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTOMIDYVTFNRAN-UHFFFAOYSA-N

321853-28-5

n-(2,3-Dihydro-1h-inden-5-yl)-2-ethoxyacetamide (0 suppliers)

892720-60-4

N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxyacetamide | CAS Registry Number: 501131-84-6
Synonyms: 5-Methoxyacetamidoindan, SCHEMBL987970, CHEMBL4546053, ZINC8189971, N-(Indan-5-yl)-2-methoxyacetamide, STK260461, AKOS003367608, CS-0367633, Z33448386

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDBSCXOUOSEVSK-UHFFFAOYSA-N

501131-84-6

N-(2,3-dihydro-1h-inden-5-yl)-2-methylsulfanylpyridine-3-carboxamide (0 suppliers)

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:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJRVFUNYTMGSHN-UHFFFAOYSA-N

5538-78-3

N-(2,3-dihydro-1h-inden-5-yl)-4-(trifluoromethoxy)benzamide (0 suppliers)

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:	C₁₇H₁₄F₃NO₂	Molecular Weight:	321.293770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IISMKYYEHUKJMC-UHFFFAOYSA-N

5579-42-0

n-(2,3-Dihydro-1h-inden-5-yl)benzamide (0 suppliers)

151965-66-1

N-(2,3-Dihydro-1H-inden-5-yl)benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 794576-60-6
Synonyms: MLS000570667, WAY-638833, N-(2,3-dihydro-1H-inden-5-yl)-1-benzofuran-2-carboxamide, SMR000150495, N-indan-5-ylcoumarilamide, CHEMBL1544831, BDBM49487, cid_2441418, HMS2350A16, G64904, Z29352668, N-(2,3-dihydro-1H-inden-5-yl)-2-benzofurancarboxamide

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCGGZVBFGUPEQD-UHFFFAOYSA-N

794576-60-6

N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide (0 suppliers)

403714-24-9

N-(2,3-dihydro-1H-inden-5-yl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(2,3-dihydro-1H-inden-5-yl)propionamide (0 suppliers)

892721-26-5

N-(2,3-Dihydro-1H-inden-5-yl)thietan-3-amine (0 suppliers)

1881180-73-9

N-(2,3-Dihydro-1H-inden-5-yl)thiolan-3-amine (2 suppliers)

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:	C₁₃H₁₇NS	Molecular Weight:	219.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XICNQBAKLDTTGS-UHFFFAOYSA-N

1019554-47-2

N-(2,3-Dihydro-1H-inden-5-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide | CAS Registry Number: 332055-83-1
Synonyms: N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide, MLS000765203, SMR000288608, BAS 00873728, Oprea1_183720, Oprea1_574273, cid_782642, SCHEMBL6229393, CHEMBL1597076, BDBM49815, DTXSID701329747, HMS2717F23, N-indan-5-ylthiophene-2-carboxamide, AKOS000599916, WAY-638088, G70502, Z29352872, N-(2,3-dihydro-1H-inden-5-yl)-2-thiophenecarboxamide, 2-Thiophenecarboxamide, N-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXDIGLUEXCSXDA-UHFFFAOYSA-N

332055-83-1

N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine (2 suppliers)

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:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSGHLEQMUAVTLO-UHFFFAOYSA-N

1179827-93-0

N-(2,3-Dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride (1 supplier)

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:	C₁₅H₂₂ClN	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVWYSDCFTFJKBS-UHFFFAOYSA-N

1258641-08-5

N-(2,3-dihydro-1H-indene-5-carbonyl)-N-methylglycine (0 suppliers)

1016522-03-4

N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethyl-butyramide (0 suppliers)

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:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMABZWYDDSPLCZ-UHFFFAOYSA-N

790677-45-1

N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide hydrochloride (2 suppliers)

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:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BVMPZZYIMDFYKZ-UHFFFAOYSA-N

1263386-37-3

N-(2,3-Dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1861351-43-0
Synonyms: ZINC307144688

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMNIQIOSXBSRON-UHFFFAOYSA-N

1861351-43-0

N-(2,3-Dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 1909328-14-8
Synonyms: N-(2,3-dihydro-1H-isoindol-5-yl)-2,2,2-trifluoroacetamide hydrochloride, AKOS033837471, Z2266143351

Molecular Formula:	C₁₀H₁₀ClF₃N₂O	Molecular Weight:	266.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZAUCLMNZOKHKN-UHFFFAOYSA-N

1909328-14-8

N-(2,3-Dihydro-1H-isoindol-5-ylmethyl)acetamide hydrochloride (2 suppliers)

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

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEKRRZAYFMUIGG-UHFFFAOYSA-N

1803588-58-0

N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)-N-hydroxyUrea (0 suppliers)

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:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXZRMFZAEOCMRX-UHFFFAOYSA-N

143612-22-0

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI) (11 suppliers)

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:	C₁₈H₁₃N₃O₃	Molecular Weight:	319.314120 [g/mol]
H-Bond Donor:	4	H-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 (12 suppliers)

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:	C₁₈H₁₄F₃N₅O₃	Molecular Weight:	405.330670 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₂H₂₆N₆O₇S	Molecular Weight:	518.542840 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₂₂N₆O₇S	Molecular Weight:	490.489680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QLRPZDUQWSZBDX-UHFFFAOYSA-N

94159-58-7

N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-ACETAMIDE (2 suppliers)

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:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BTIJJZBDTRBBBF-UHFFFAOYSA-N

91085-68-6

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-2-hydroxyAcetamide (0 suppliers)

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:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZODGULTXIFMKJN-UHFFFAOYSA-N

945382-08-1

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Acetamide (4 suppliers)

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:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAPFXVWCGZCQPI-UHFFFAOYSA-N

114741-27-4

N-(2,3-dihydro-2-oxo-1H-indol-5-yl)Methanesulfonamide (0 suppliers)

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:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQUIQJNTCPMFRT-UHFFFAOYSA-N

310441-30-6

20251 to 20300 of 130796 results Page:

400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420