2-(2,3-Dihydrobenzofuran-5-yl)-N-(5-methylisoxazol-3-yl)acetamide,2-(2,3-Dihydrobenzofuran-5-yl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88501 to 88550 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

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)phenol (1 supplier)

1023548-56-2

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)acetamide (1 supplier)

1379322-63-0

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

784139-00-0

2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)acetic acid (1 supplier)

882513-47-5

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-Dihydroxyphenoxy)acetic acid (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxyphenoxy)acetic acid | CAS Registry Number: 104548-09-6
Synonyms: 2,3-dihydroxy-phenoxyacetic acid, 2-(2,3-dihydroxyphenoxy)acetic acid, SCHEMBL7784463, ZINC13509913, AKOS024288040, CS-0268651

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXFBYQUBHSGBGX-UHFFFAOYSA-N

104548-09-6

2-(2,3-dihydroxyphenyl)acetic acid (5 suppliers)

IUPAC Name: 2-(2,3-dihydroxyphenyl)acetic acid | CAS Registry Number: 19988-45-5
Synonyms: 2,3-dihydroxyphenylacetic acid, SCHEMBL8791, CHEMBL498525, AKOS022637515, SC-51736, FT-0667150

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KEQGFEVKJCGTKB-UHFFFAOYSA-N

19988-45-5

2-(2,3-dihydroxypropoxy)benzamide (1 supplier)

IUPAC Name: 2-(2,3-dihydroxypropoxy)benzamide | CAS Registry Number: 25238-94-2
Synonyms: DP 73, 2-(2,3-Dihydroxypropoxy)benzamide, NSC 120644, Benzamide, o-(2,3-dihydroxypropoxy)-, Benzamide, 2-(2,3-dihydroxypropoxy)-, BRN 2374932, 3-(o-Carbamoylphenoxy)-1,2-propanediol, salicylamide/glycerol, AGN-PC-0JLZ4V, AC1L3LW1, Benzamide,3-dihydroxypropoxy)-, SCHEMBL6675280, CTK8H8357, NSC120644, AKOS017358872, NSC-120644, LS-26527, Benzamide, 2-(2,3-dihydroxypropoxy)- (9CI)

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSGOAEWOBMTEJB-UHFFFAOYSA-N

25238-94-2

2-(2,3-dihydroxypropoxy)nicotinonitrile (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxypropoxy)pyridine-3-carbonitrile | CAS Registry Number: 75561-44-3
Synonyms: DA-28723

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQYMMUCTBIRPQK-UHFFFAOYSA-N

75561-44-3

2-(2,3-dihydroxypropyl)-4,6-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)

IUPAC Name: 2-(2,3-dihydroxypropyl)-4,6-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 85592-16-1
Synonyms: 3-(2,3-Dihydroxypropyl)-1,8-dimethyl-7-phenyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 3-(2,3-dihydroxypropyl)-1,8-dimethyl-7-phenyl-, 3-(2,3-Dihydroxypropyl)-1,8-dimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, AC1MIIBM, LS-80059

Molecular Formula:	C₁₈H₁₉N₅O₄	Molecular Weight:	369.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLUMLWYSJBPYEP-UHFFFAOYSA-N

85592-16-1

2-(2,3-DIHYDROXYPROPYL)-5,6-BIS(4-DIMETHYLAMINOPHENYL)-1,2,4-TRIAZIN-3 -ONE (3 suppliers)

IUPAC Name: 2-(2,3-dihydroxypropyl)-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one | CAS Registry Number: 84423-99-4
Synonyms: ST 886, CID3069213, LS-155653, 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(2,3-dihydroxypropyl)-, 5,6-Bis(4-(dimethylamino)phenyl)-2-(2,3-dihydroxypropyl)-1,2,4-triazin-3(2H)-one, Oxo-3 (dihydroxy-2',3') propyl-2 di(paradimethylaminophenyl)-5.6 as-triazine [French], Oxo-3 (dihydroxy-2',3') propyl-2 di(paradimethylaminophenyl)-5.6 as-triazine

Molecular Formula:	C₂₂H₂₇N₅O₃	Molecular Weight:	409.481480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDDXNZKMNNWGFY-UHFFFAOYSA-N

84423-99-4

2-(2,3-dihydroxypropyl)isoindoline-1,3-dione (8 suppliers)

IUPAC Name: 2-(2,3-dihydroxypropyl)isoindole-1,3-dione | CAS Registry Number: 62457-35-6
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(2,3-dihydroxypropyl)-, SureCN5798484, AGN-PC-00L91P, CTK2B9423, AKOS009029248

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUUVCKWUQHAMTB-UHFFFAOYSA-N

62457-35-6

2-(2,3-Dihydroxypropyl)propanediamide (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxypropyl)propanediamide | CAS Registry Number: 2209-06-5
Synonyms: 2-(2,3-dihydroxypropyl)propanediamide, SCHEMBL8663849, AKOS033995533, Z2719319612

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPYKPLAXZXEZKH-UHFFFAOYSA-N

2209-06-5

2-(2,3-Dihydroxyquinoxalin-6-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetic acid | CAS Registry Number: 1017376-92-9
Synonyms: SCHEMBL8557737, ZINC11567759, AKOS022928335, AKOS027449168

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GMUYFSDRHUOSKY-UHFFFAOYSA-N

1017376-92-9

2-(2,3-DIHYROXY-9,13-OXY-7-OCTADECENOYLAMINO)ETHANESULFONIC ACID (4 suppliers)

IUPAC Name: 2-[[(E)-2,3-dihydroxy-8-(6-pentyloxan-2-yl)oct-7-enoyl]amino]ethanesulfonic acid | CAS Registry Number: 143413-77-8
Synonyms: Tetrathermotaurine, CID6438759, 2-(2,3-Dihydroxy-9,13-oxy-7-octadecenoylamino)ethanesulfonic acid, 2-(2,3-Dihydroxy-9,13-oxy-7-trans-octadecenoylamino)ethanesulfonic acid, 2-((2,3-Dihydroxy-1-oxo-8-(tetrahydro-6-pentyl-2H-pyran-2-yl)-7-octenyl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-((2,3-dihydroxy-1-oxo-8-(tetrahydro-6-pentyl-2H-pyran-2-yl)-7-octenyl)amino)-

Molecular Formula:	C₂₀H₃₇NO₇S	Molecular Weight:	435.575280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FIJLBEBGHVOOJE-UXBLZVDNSA-N

143413-77-8

2-(2,3-DIMETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE (4 suppliers)

IUPAC Name: 2-(2,3-dimethoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885957-54-0
Synonyms: SC-60952, BENZENEETHANIMIDAMIDE,N-HYDROXY-2,3-DIMETHOXY

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGYODAJRWQLDF-UHFFFAOYSA-N

885957-54-0

2-(2,3-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (7 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898778-98-8
Synonyms: AG-H-65901, CTK5G5785, AKOS016018593

Molecular Formula:	C₁₆H₁₆O₅S	Molecular Weight:	320.360240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMHSSKDUWUQKIA-UHFFFAOYSA-N

898778-98-8

2-(2,3-DIMETHOXYBENZOYL)OXAZOLE (7 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-30-0
Synonyms: CTK5G6172, AKOS016019063, AG-H-66404, KB-220459

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLJMNFQAYFZKKS-UHFFFAOYSA-N

898784-30-0

2-(2,3-DIMETHOXYBENZOYL)PYRIDINE (8 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-39-7
Synonyms: SureCN7617859, CTK5G5900, AKOS016018703, AG-H-66036, KB-220460

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCARGEZAUQNYPC-UHFFFAOYSA-N

898780-39-7

2-(2,3-DIMETHOXYBENZYLIDENE)-1H-INDENE-1,3(2H)-DIONE (1 supplier)

67200-95-7

2-(2,3-Dimethoxyphenoxy)-5-methylthiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2,3-dimethoxyphenoxy)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1228552-10-0
Synonyms: 2-(2,3-dimethoxyphenoxy)-5-methyl-1,3-thiazole-4-carboxylic acid, MolPort-008-269-513, ALBB-014175, ZX-AN012912, ZINC63772460, AKOS005174280, MCULE-7680853612, T4022, 4-thiazolecarboxylic acid, 2-(2,3-dimethoxyphenoxy)-5-methyl-

Molecular Formula:	C₁₃H₁₃NO₅S	Molecular Weight:	295.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXMHMRZXFBZIMF-UHFFFAOYSA-N

1228552-10-0

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