2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)-3-methylbutanoic acid,2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96051 to 96100 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoic acid | CAS Registry Number: 1396965-93-7
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-3-methyl-butyric acid, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-3-methylbutanoic acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxan-6-ylsulfonyl)amino]-3-methylbutanoic acid, BAS 05992979, AC1MK84G, Oprea1_137529, AC1Q1O84, CTK6A3821, MolPort-000-648-684, MPTAGPDKOCKSRA-UHFFFAOYSA-N, SBB027403, STK950745, AKOS000300099, AKOS016355320, MCULE-8681748825, NE44572, KB-107641, TR-041687, ST50278813, EN300-06005

Molecular Formula:	C₁₃H₁₇NO₆S	Molecular Weight:	315.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MPTAGPDKOCKSRA-UHFFFAOYSA-N

1396965-93-7

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetic acid | CAS Registry Number: 300567-51-5
Synonyms: (2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-acetic acid, (2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)acetic acid, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)acetic acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxan-6-ylsulfonyl)amino]acetic acid, AC1MJDOA, BAS 01916380, Oprea1_246939, Oprea1_257456, AC1Q763G, CTK7J5354, KMWLQLFXKIZXLM-UHFFFAOYSA-N, MolPort-000-183-081, ZINC4070937, CCG-16860, SBB012168, AKOS000300880, MCULE-8700644019, TR-041144, BB 0219387, ST50257657

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KMWLQLFXKIZXLM-UHFFFAOYSA-N

300567-51-5

2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)butanoic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoic acid | CAS Registry Number: 301301-44-0
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-butyric acid, 2-(2,3-dihydro-benzo[1,4]dioxine-6-sulfonylamino)butyric acid, 2-[(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)amino]butanoic acid, BAS 05992981, AC1MK84M, Oprea1_753355, CTK6C7412, MolPort-000-656-037, SBB012315, AKOS000300116, AKOS016379413, MCULE-1215568520, TR-041689, ST50278815, 2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)butanoic acid, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoic acid

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IBEKICGYLZCGQM-UHFFFAOYSA-N

301301-44-0

2-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1185295-61-7
Synonyms: 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride, CTK7J5046, MolPort-006-705-290, ZX-CM015049, 0246AD, AKOS015848545, TR-061144, 2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acidhydrochloride, 3,5-dihydro-2H-1,4-benzoxazepin-4-ylacetic acid hydrochloride, 2,3-Dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMDHTTVCGHYVQX-UHFFFAOYSA-N

1185295-61-7

2-(2,3-DIHYDROBENZO1,4DIOXIN-6-YL)ANILINE (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)aniline | CAS Registry Number: 893736-00-0
Synonyms: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)aniline, SCHEMBL657415, AKOS004118864, BB 0223630

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNEPJOKLMCKCTK-UHFFFAOYSA-N

893736-00-0

2-(2,3-Dihydrobenzofuran-2-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-2-yl)propan-2-ol | CAS Registry Number: 24007-50-9
Synonyms: 2-(2,3-dihydrobenzofuran-2-yl)propan-2-ol, SCHEMBL10877666, XRGGMNHLIHECIR-UHFFFAOYSA-N, 2-(1-methyl-1-hydroxyethyl)-2,3-dihydrobenzofuran

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRGGMNHLIHECIR-UHFFFAOYSA-N

24007-50-9

2-(2,3-Dihydrobenzofuran-2-yl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1558352-96-7
Synonyms: 2-(2,3-Dihydro-2-benzofuryl)thiazole-4-carboxylic Acid, MFCD25759724, AKOS020940601, SY338992, G61271, EN300-13780438, Z1526707313, 2-(2,3-dihydro-1-benzofuran-2-yl)-1,3-thiazole-4-carboxylic acid, 2-(2,3-dihydro-1-benzofuran-2-yl)-1,3-thiazole-4-carboxylicacid

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVEHYWYZSSAQOQ-UHFFFAOYSA-N

1558352-96-7

2-(2,3-Dihydrobenzofuran-3-yl)ethan-1-amine (0 suppliers)

465529-62-8

2-(2,3-Dihydrobenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246779-62-2
Synonyms: ZINC170022975, 2-(2,3-dihydro-1-benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPWYEWDEBPZMJX-UHFFFAOYSA-N

2246779-62-2

2-(2,3-dihydrobenzofuran-4-yl)ethanol (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-4-yl)ethanol | CAS Registry Number: 199391-76-9
Synonyms: SureCN6950092, AKOS015918305, 2-(2,3-Dihydro-benzofuran-4-yl)-ethanol, I14-8332

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWWMLCCVWXQLJX-UHFFFAOYSA-N

199391-76-9

2-(2,3-Dihydrobenzofuran-4-yl)pyrrolidine (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidine | CAS Registry Number: 1337439-96-9

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYZZYIHODWAGLP-UHFFFAOYSA-N

1337439-96-9

2-(2,3-Dihydrobenzofuran-5-Yl)-1-Morpholinoethanethione (4 suppliers)

2-(2,3-DIHYDROBENZOFURAN-5-YL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACI (0 suppliers)

2-(2,3-Dihydrobenzofuran-5-yl)-2-(3-methylpiperidin-1-yl)ethanamine (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-2-(3-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 1215936-75-6
Synonyms: AKOS005907549

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTBRIIPUKAOJDI-UHFFFAOYSA-N

1215936-75-6

2-(2,3-Dihydrobenzofuran-5-yl)-N-(4-(furan-2-yl)-6-methylbenzo[d]thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(furan-2-yl)-6-methyl-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 2288709-60-2
Synonyms: AK00767462

Molecular Formula:	C₂₂H₁₈N₂O₃S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFFKFZNTINDUQW-UHFFFAOYSA-N

2288709-60-2

2-(2,3-Dihydrobenzofuran-5-yl)-N-(5-methylisoxazol-3-yl)acetamide (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 1363166-39-5
Synonyms: CTK8E1676, MolPort-028-959-633, TRA0055529, SY018193, AB0063554, TC-306758, Z-4431

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFSQXHLLYNOUHA-UHFFFAOYSA-N

1363166-39-5

2-(2,3-Dihydrobenzofuran-5-yl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 1262138-64-6
Synonyms: HWMROZJOLOPEOJ-UHFFFAOYSA-N, MolPort-010-467-203, ZINC11429273, MCULE-9369825168, AK00739459, AO-854/43447247, 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWMROZJOLOPEOJ-UHFFFAOYSA-N

1262138-64-6

2-(2,3-Dihydrobenzofuran-5-yl)-N-methylethan-1-amine (0 suppliers)

129506-85-0

2-(2,3-Dihydrobenzofuran-5-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetaldehyde | CAS Registry Number: 943587-27-7
Synonyms: 2-(2,3-DIHYDROBENZOFURAN-5-YL)ACETALDEHYDE, SCHEMBL851164, GEO-00030, AKOS014198007, SC-61391

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTJRMUOGVCOSOO-UHFFFAOYSA-N

943587-27-7

2-(2,3-DIHYDROBENZOFURAN-5-YL)ACETIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-5-yl)acetate | CAS Registry Number: 155852-41-8
Synonyms: Methyl 2-(2,3-dihydrobenzofuran-5-yl)acetate, SureCN4521074, CTK4C8848, ANW-65078, AKOS016005067, AG-E-04324, AK103136, KB-78441

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJPMKHBXSUGMGA-UHFFFAOYSA-N

155852-41-8

2-(2,3-dihydrobenzofuran-5-yl)acetothiomorpholide (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-1-morpholin-4-ylethanethione | CAS Registry Number: 97483-11-9
Synonyms: AGN-PC-00NN3X, KB-66707, 2-(2,3-dihydrobenzofuran-5-yl)-1-morpholinoethanethione, Morpholine, 4-[2-(2,3-dihydro-5-benzofuranyl)-1-thioxoethyl]-

Molecular Formula:	C₁₄H₁₇NO₂S	Molecular Weight:	263.355280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWKYKWNXAKNZDH-UHFFFAOYSA-N

97483-11-9

2-(2,3-Dihydrobenzofuran-5-yl)azetidine (0 suppliers)

777888-87-6

2-(2,3-Dihydrobenzofuran-5-yl)cyclopropane-1-carboxylic acid (0 suppliers)

1157138-93-6

2-(2,3-Dihydrobenzofuran-5-yl)morpholine (0 suppliers)

874831-80-8

2-(2,3-Dihydrobenzofuran-5-yl)propan-2-ol (5 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)propan-2-ol | CAS Registry Number: 82954-97-0
Synonyms: 2-(2,3-DIHYDROBENZOFURAN-5-YL)PROPAN-2-OL, AKOS006310779, KB-162215

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVMRGSYGMYWIEK-UHFFFAOYSA-N

82954-97-0

2-(2,3-Dihydrobenzofuran-5-yl)thiazolidine (0 suppliers)

1249677-06-2

2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 445303-12-8
Synonyms: SureCN1803570, AGN-PC-015D23, MolPort-029-940-455, MB08856, AK143636, BD264730, COUMARAN-6-BORONIC ACID PINACOL ESTER, 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.109860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLLNCSSMFWOCNN-UHFFFAOYSA-N

445303-12-8

2-(2,3-Dihydrobenzofuran-6-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-6-yl)acetic acid | CAS Registry Number: 152148-70-4
Synonyms: 2-(2,3-dihydrobenzofuran-6-yl)acetic Acid, SureCN1669323, CTK8C4063, MolPort-019-909-595, ANW-71010, STL373029, AKOS015955953, MCULE-8234556113, AK104771, 2,3-dihydro-1-benzofuran-6-ylacetic acid, KB-220456

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBAUAIPLAXNUIM-UHFFFAOYSA-N

152148-70-4

2-(2,3-dihydrobenzofuran-6-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-6-yl)acetonitrile | CAS Registry Number: 1083168-70-0
Synonyms: 2-(2,3-Dihydrobenzofuran-6-yl)acetonitrile, SureCN3642604, CTK8C4083, ANW-71030, AKOS016008193, AK104751, KB-220457

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUDYUHDGYNZNLP-UHFFFAOYSA-N

1083168-70-0

2-(2,3-Dihydrobenzofuran-6-yl)pyrrolidine (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-6-yl)pyrrolidine | CAS Registry Number: 1337249-38-3
Synonyms: SCHEMBL21770130

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGELXZNYLPVOGC-UHFFFAOYSA-N

1337249-38-3

2-(2,3-Dihydrobenzofuran-6-yl)thiazole-4-carboxylic acid (0 suppliers)

2874379-99-2

2-(2,3-DIHYDROBENZOFURAN-7-YL)-1-MORPHOLINOETHANETHIONE (0 suppliers)

2-(2,3-Dihydrobenzofuran-7-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yl)acetonitrile | CAS Registry Number: 485828-88-4
Synonyms: 7-Benzofuranacetonitrile, 2,3-dihydro-, SCHEMBL8747325, ONTHGZCBSRNOMX-UHFFFAOYSA-N, DTXSID001290785, 2,3-Dihydro-7-benzofuranacetonitrile, 2,3-dihydrobenzo[b]furan-7-ylacetonitrile, 2-(2,3-dihydro-1-benzofuran-7-yl)acetonitrile, EN300-1866201

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONTHGZCBSRNOMX-UHFFFAOYSA-N

485828-88-4

2-(2,3-dihydrobenzofuran-7-yl)pyridin-3-ol (1 supplier)

1595647-84-9

2-(2,3-Dihydrobenzofuran-7-yl)pyrrolidine (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-7-yl)pyrrolidine | CAS Registry Number: 1337353-26-0
Synonyms: 2-(2,3-dihydro-1-benzofuran-7-yl)pyrrolidine, SCHEMBL23323106, 2-(2,3-Dihydro-7-benzofuranyl)pyrrolidine, DB-407974, EN300-1846295

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMXDFIPITJPTHS-UHFFFAOYSA-N

1337353-26-0

2-(2,3-Dihydrocyclopenta[b]indol-4(1H)-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetic acid | CAS Registry Number: 36856-34-5
Synonyms: (2,3-Dihydro-1H-cyclopenta[b]indol-4-yl)-acetic acid, CHEMBL3422326, 2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)acetic acid, BAS 03213289, AC1MJZQ8, CTK7J4934, ZINC4992681, BDBM50080472, AKOS000300305, MCULE-7981529374, ST063712, TR-043779, BB 0255136, 1H,2H,3H-cyclopenta[b]indol-4-ylacetic acid, SR-01000325146, SR-01000325146-1, BRD-K58811026-001-01-4, 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetic acid, F2197-0362, 2-(1,2,3-trihydrocyclopenta[1,2-b]indol-4-yl)acetic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVLJHJVOVQMKLI-UHFFFAOYSA-N

36856-34-5

2-(2,3-dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(2,3-dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1807734-27-5
Synonyms: 2-(2,3-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₀H₁₇BO₃	Molecular Weight:	196.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFXNJIDLACNEAV-UHFFFAOYSA-N

1807734-27-5

2-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)ethan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1052543-27-7
Synonyms: 2-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)ethanamine dihydrochloride, 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine dihydrochloride, 2-(2H,3H-Imidazo[2,1-b][1,3]thiazol-6-yl)ethan-1-amine dihydrochloride, 2-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine dihydrochloride, starbld0012317, MFCD09791919, AKOS026744155, CS-0208205

Molecular Formula:	C₇H₁₃Cl₂N₃S	Molecular Weight:	242.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKPIUMPLSXLDJQ-UHFFFAOYSA-N

1052543-27-7

2-(2,3-dihydroinden-1-ylidene)propanedinitrile (3 suppliers)

IUPAC Name: 2-(2,3-dihydroinden-1-ylidene)propanedinitrile | CAS Registry Number: 2510-01-2
Synonyms: 2-(2,3-dihydro-1h-inden-1-yliden)malononitrile, .DELTA.1,.alpha.-Indanmalononitrile, ST50974722, NSC61801, 1-dicyanmethylenindan, 1-dicyanomethyleneindane, 1-dicyanomethylene indane, 1-dicyanomethylene-indane, AC1Q4PZS, 1-(Dicyanomethylene)indan, 1-indanylidenemalononitrile, AGN-PC-0JOJW6, AC1L6K3H, SCHEMBL255282, d-(1-Indanylidene)malononitrile, CTK4F4968, LCLMCAQMRSYSBG-UHFFFAOYSA-N, MolPort-001-523-718, HMS1662B05, AR-1C6324

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCLMCAQMRSYSBG-UHFFFAOYSA-N

2510-01-2

2-(2,3-dihydroinden-1-ylidene)propanenitrile (0 suppliers)

IUPAC Name: 2-(2,3-dihydroinden-1-ylidene)propanenitrile | CAS Registry Number: 22267-96-5
Synonyms: AGN-PC-0I7Z9I, CTK0J6562, Propanenitrile, 2-(2,3-dihydro-1H-inden-1-ylidene)-, Propanenitrile, 2-(2,3-dihydro-1H-inden-1-ylidene)-, (2Z)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYLVVDQCUUIVOW-UHFFFAOYSA-N

22267-96-5

2-(2,3-dihydropyrrol-1-yl)acetamide (0 suppliers)

2-(2,3-Dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid (0 suppliers)

784139-00-0

2-(2,3-DIHYDROXY-3-METHYLBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE (0 suppliers)

2-(2,3-Dihydroxy-3-methylbutyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-3-methylbutyl)isoindole-1,3-dione | CAS Registry Number: 1785761-56-9
Synonyms: 2-(2,3-dihydroxy-3-methylbutyl)-1H-isoindole-1,3(2H)-dione, MolPort-028-753-694, ALBB-026572, ZX-AN025083, AKOS017258589, FCH4124470, T5690, 2-(2,3-dihydroxy-3-methylbutyl)isoindole-1,3-dione, 1H-isoindole-1,3(2H)-dione, 2-(2,3-dihydroxy-3-methylbutyl)-

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKILRTMGKKCEBP-UHFFFAOYSA-N

1785761-56-9

2-(2,3-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71917-50-5
Synonyms: BRN 5598806, 2-(2,3-Dihydroxy-4-methoxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(2,3-dihydroxy-4-methoxyphenyl)-2-hydroxy-, AC1MHOMT, LS-81167

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WYXFLSFKQMNQKI-UHFFFAOYSA-N

71917-50-5

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 34211-15-9
Synonyms: Apuleisin, CTK8I2981, LMPK12113050, 2- -5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₉	Molecular Weight:	376.314240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GNHURUAFLJVHLD-UHFFFAOYSA-N

34211-15-9

2-(2,3-Dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 34318-36-0
Synonyms: Apuleidin, AGN-PC-0740J7, CTK8I3043, LMPK12112521, 2'-hydroxy 3,7,4'-trimethylquercetin, 2- -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one, 2-(2,3-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QXXWSXJTUHATSJ-UHFFFAOYSA-N

34318-36-0

2-(2,3-dihydroxy-4-methylphenyl)-2-hydroxyindene-1,3-dione (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-4-methylphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-24-1
Synonyms: BRN 2296825, 2-(2,3-Dihydroxy-p-tolyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(2,3-dihydroxy-p-tolyl)-2-hydroxy-, AC1MHNDA, LS-81169

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XDOWNECHYKTSAK-UHFFFAOYSA-N

71313-24-1

2-(2,3-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-25-2
Synonyms: BRN 2295854, 2-(5,6-Dihydroxy-m-tolyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(5,6-dihydroxy-m-tolyl)-2-hydroxy-, AC1MHNDD, LS-81172

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XLIKZUSLMCNHKC-UHFFFAOYSA-N

71313-25-2

2-(2,3-DIHYDROXY-BENZYLAMINO)-PROPIONIC ACID (0 suppliers)

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