2-((4-Oxospiro[chromane-2,1'-cyclohexan]-7-yl)oxy)acetic acid,2-((4-PHENOXYPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82901 to 82950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Oxospiro[chromane-2,1'-cyclohexan]-7-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetic acid | CAS Registry Number: 135111-36-3
Synonyms: 2-((4-oxospiro[chroman-2,1'-cyclohexan]-7-yl)oxy)acetic acid, 2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetic acid, [(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetic acid, ZINC8764774, BBL010438, MFCD08741822, STL146096, AKOS005716422, MCULE-7338372949, VS-02499, CS-0337689, 2-{4-oxo-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexan]-7-yloxy}acetic acid

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVUKQYABAYIDRC-UHFFFAOYSA-N

135111-36-3

2-((4-PHENOXYPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-PHENOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 4-methyl-2-(4-phenoxyanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927982-98-7
Synonyms: 4-methyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazole-5-carboxylic Acid, 4-methyl-2-(4-phenoxyanilino)-1,3-thiazole-5-carboxylic acid, ZINC8024661, AKOS002391718, MS-9627

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJXHSCMCRCLBNQ-UHFFFAOYSA-N

927982-98-7

2-((4-PHENOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-Phenoxyphenyl)amino)pyridine-3-sulfomide (5 suppliers)

IUPAC Name: 2-(4-phenoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1251677-51-6
Synonyms: 2-[(4-phenoxyphenyl)amino]pyridine-3-sulfonamide, MolPort-010-909-280, KS-00003IW9, HTS003595, ZINC49402355, AKOS021942164, BS-6125, MCULE-6901499789, 2-(4-phenoxyanilino)-3-pyridinesulfonamide, 2-(4-Phenoxy-phenylamino)-pyridine-3-sulfonic acid amide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AEOGRGGMYPYMAN-UHFFFAOYSA-N

1251677-51-6

2-((4-Phenyl-1H-pyrazol-1-yl)methyl)benzonitrile (1 supplier)

1390481-72-7

2-((4-Phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332907-19-4
Synonyms: BAS 01556330, AC1LM8XU, MolPort-001-965-647, ZINC863700, AKOS000580002, MCULE-3442468185, ST50254238, 2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-[3-(t rifluoromethyl)phenyl]acetamide, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[4-Phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₂F₃N₅OS	Molecular Weight:	497.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRQLECNTPWINOG-UHFFFAOYSA-N

332907-19-4

2-((4-Phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 680594-42-7
Synonyms: 2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, Acetic acid, [[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide, 2-[(5-([(4-Methylphenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-346, ALBB-016501, ZX-AN015193, ZINC38895682, AKOS015959707, R5728, 2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide

Molecular Formula:	C₁₈H₂₀N₆OS	Molecular Weight:	368.459 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BXFGGNFCVQAIIW-UHFFFAOYSA-N

680594-42-7

2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-(anilinomethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 680594-25-6
Synonyms: 2-{[5-(anilinomethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, C17H18N6OS, 2-([5-(Anilinomethyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, CTK7F1255, MolPort-005-958-860, ALBB-003998, ZX-AN003968, 8023AE, STK502845, ZINC34925103, 2-[[5-(anilinomethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, AKOS002657562, KB-88876, TR-057924, BB 0240685, (4-Phenyl-5-phenylaminomethyl-4H-[1,2,4]tri azol-3-ylsulfanyl)-acetic acid hydrazide, (4-Phenyl-5-phenylaminomethyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide, 2-({4-phenyl-5-[(phenylamino)methyl]-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide, 2-({4-phenyl-5-[(phenylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide

Molecular Formula:	C₁₇H₁₈N₆OS	Molecular Weight:	354.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGPOPAALDUPTNS-UHFFFAOYSA-N

680594-25-6

2-((4-Phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 500119-41-5
Synonyms: 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([5-(4-Methylphenyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, AC1LGHD4, SCHEMBL5330329, MolPort-000-871-850, ZINC338129, ALBB-025750, ZX-AN024263, SBB005146, AKOS000268667, MCULE-8739395128, BAS 01842800, KB-88877, R5640, EN300-110741, (4-Phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide, 2-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, (4-Phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid hydrazide, 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₇H₁₇N₅OS	Molecular Weight:	339.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBCSHGVFQOYMIZ-UHFFFAOYSA-N

500119-41-5

2-((4-Phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332376-25-7
Synonyms: BAS 01516509, AC1LM76B, ZINC862952, AKOS000568182, MCULE-9818662375, 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-trifluoromethyl-phenyl)-acetamide, 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₂H₁₆F₃N₅OS	Molecular Weight:	455.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VDLSLZKLSGSRNA-UHFFFAOYSA-N

332376-25-7

2-((4-Phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332376-23-5
Synonyms: BAS 01516508, AC1Q4IZF, AC1LM769, MolPort-001-855-565, ZINC862951, AKOS000568160, MCULE-6598836380, ST50253271, 2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl)pheny l]acetamide, 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide, 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₂H₁₆F₃N₅OS	Molecular Weight:	455.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZYHCWCWNCCZNY-UHFFFAOYSA-N

332376-23-5

2-((4-Phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337505-61-0
Synonyms: 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-m-tolyl-acetamide, BAS 01377640, AC1LM4GU, AC1Q2IYT, ZINC860564, AKOS000568042, MCULE-5742975253, ST50252412, N-(3-methylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetamide, N-(3-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-methylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₉N₅OS	Molecular Weight:	401.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUEQUXQIXYHNAF-UHFFFAOYSA-N

337505-61-0

2-((4-Phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 18199-82-1
Synonyms: 2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, (4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-(4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-ylthio)acetic acid, IFLab1_004034, AC1LEWVQ, CTK7J5824, MolPort-000-162-294, HMS1423H08, ZINC119483, SBB040585, STK795920, AKOS000268772, CCG-134869, MCULE-8732911739, NE24661, KB-88879, KB-123860, EU-0076930, ST50213976, SR-01000481324

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAJKCZYJDWBWAP-UHFFFAOYSA-N

18199-82-1

2-((4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 506418-83-3
Synonyms: {[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}acetic acid, {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid, {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, 2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid, BAS 02862871, AC1LFEM5, C13H9F3N2O2S, CHEMBL258814, SCHEMBL6722347, CTK7J5698, MolPort-000-889-441, ALBB-009746, ZINC5017769, ZX-AN008605, 4478AE, MFCD02233390, SBB009304, STK506063, AKOS000308425, MCULE-5695190944

Molecular Formula:	C₁₃H₉F₃N₂O₂S	Molecular Weight:	314.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ARCPLVXZOVIARQ-UHFFFAOYSA-N

506418-83-3

2-((4-PHENYLBUT-3-YN-2-YLOXY)METHYL)OXIRANE (1 supplier)

2-((4-Phenylpiperazine-1-Yl)methyl)QUINOLINE (9 suppliers)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]quinoline | CAS Registry Number: 39819-27-7
Synonyms: 2-[(4-phenylpiperazin-1-yl)methyl]quinoline, 2-((4-PHENYLPIPERAZINE-1-YL)METHYL)QUINOLINE, AC1L3LUZ, KB-161519, 2-[(4-phenyl-1-piperazinyl)methyl]quinoline, A824748

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYYGDHAILGUSIQ-UHFFFAOYSA-N

39819-27-7

2-((4-Phenylpiperazinyl)carbonyl)cyclopropanecarboxylic acid (1 supplier)

2-((4-PHENYLPIPERAZINYL)ETHYLIDENE)INDANE-1,3-DIONE, 95% (1 supplier)

2-((4-PHENYLPIPERAZINYL)METHYL)QUINOLINE 2HCL (2 suppliers)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]quinoline dihydrochloride | CAS Registry Number: 27114-26-7
Synonyms: CID117929, LS-142097, 2-((4-Phenylpiperazinyl)methyl)quinoline dihydrochloride, Quinoline, 2-((4-phenylpiperazinyl)methyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₃Cl₂N₃	Molecular Weight:	376.322720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTJDCBUTDLGPDM-UHFFFAOYSA-N

27114-26-7

2-((4-PHENYLPIPERAZINYL)METHYLENE)INDANE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methylidene]indene-1,3-dione | CAS Registry Number: 38301-09-6
Synonyms: 2-[(4-phenylpiperazin-1-yl)methylidene]indene-1,3-dione, ZINC2549706, MFCD00170664, AKOS022170511, MS-9838, 2-[(4-phenylpiperazin-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJSYWGQXTFABJT-UHFFFAOYSA-N

38301-09-6

2-((4-Phenylquinazolin-2-yl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[(4-phenylquinazolin-2-yl)amino]ethanol | CAS Registry Number: 53364-90-2
Synonyms: 2-[(4-Phenyl-2-quinazolinyl)amino]ethanol, 2-[(4-phenylquinazolin-2-yl)amino]ethanol, MLS000036635, CHEMBL1320195, ZINC2201754, STL337032, AKOS022140943, NCGC00019609-01, NCGC00019609-02, SMR000041980

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUBHOYOCFDCGBH-UHFFFAOYSA-N

53364-90-2

2-((4-PHOSPHOPENTAMANNIMINOPHENYL)ETHYL)-4-AZIDOSALICYLAMIDE (2 suppliers)

148886-18-4

2-((4-Propylcyclohexyl)amino)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-propylcyclohexyl)amino]ethanol | CAS Registry Number: 1040312-94-4
Synonyms: ZINC20305919, AKOS009004768, EN300-168993

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MACBPINKRQABRB-UHFFFAOYSA-N

1040312-94-4

2-((4-Styryl-2-pyrimidinyl)sulfanyl)acetonitrile (0 suppliers)

2-((4-Tert-butyl)benzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-Tert-butyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone (0 suppliers)

2-((4-Tert-butyl)sulfanyl)-9-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-tert-butyl-5-bromo-2-chloro-6-oxopyrimidin-1(6H)-yl)methyl)benzonitrile (0 suppliers)

IUPAC Name: 2-[(5-bromo-4-tert-butyl-2-chloro-6-oxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1262205-85-5
Synonyms: ZINC198790206

Molecular Formula:	C₁₆H₁₅BrClN₃O	Molecular Weight:	380.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYWLPVIXUZBXPJ-UHFFFAOYSA-N

1262205-85-5

2-((4-Vinylphenyl)amino)ethanol (1 supplier)

30573-47-8

2-((4AR)-1,2,3,4,4A,5,6,7-OCTAHYDRO-4A,8-DIMETHYLNAPHTHALEN-2-YL)-PROPAN-2-OL (10 suppliers)

IUPAC Name: 2-[(2R,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol | CAS Registry Number: 1209-71-8
Synonyms: gamma-Eudesmol, Machilol, Selinenol, Uncineol, .gamma.-Eudesmol, CHEBI:606342, CID6432005, C17124, 1,8-Naphthalenedicarboxylic acid, dipotassium salt, (2R-cis)-1,2,3,4,4a,5,6,7-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol, 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2R-cis)-, 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R-cis)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMOPMQRJLLIEJV-IUODEOHRSA-N

1209-71-8

2-((4AR,5S,7R,8aS)-1-(tert-butoxycarbonyl)-7-methyl-2-oxodecahydroquinolin-5-yl)acetic acid (1 supplier)

2231835-97-3

2-((4aR,6S,7R,8R,8aS)-8-Hydroxy-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione | CAS Registry Number: 889453-93-4
Synonyms: 138906-43-1, 4-Methoxyphenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside, 2-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione, SCHEMBL3629209, 4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside, AS-75036, W-201176, 1-O-(4-Methoxyphenyl)-2-phthalimidyl-4-O,6-O-benzylidene-2-deoxy-beta-D-glucopyranose, 2-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione, beta-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-phenylmethylene]-

Molecular Formula:	C₂₈H₂₅NO₈	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SHSWKRFHEJOKLK-XSVWMRDFSA-N

889453-93-4

2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl 4-methylbenzenesulfonate (2 suppliers)

201601-32-3

2-((4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-11-fluoro-7-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,5a,6,6a,7,8,9,9a,9b,10,11-dodecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)-2-oxoethyl benzoate (0 suppliers)

IUPAC Name: [2-(8-fluoro-14-hydroxy-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl)-2-oxoethyl] benzoate | CAS Registry Number: 924726-92-1
Synonyms: NS00010017, (6?,9?,11?,16?)-6-fluoro-17-hydroxy-16-methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl benzoate

Molecular Formula:	C₂₉H₃₁FO₆	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DWBRTGARLATHNU-UHFFFAOYSA-N

924726-92-1

2-((4h-1,2,4-Triazol-3-yl)thio)-1-(2,4,5-trimethylphenyl)ethan-1-one (2 suppliers)

851110-77-5

2-((4H-1,2,4-Triazol-4-yl)amino)-5-((dimethylamino)methylene)-3-ethylthiazolidin-4-one (2 suppliers)

2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-TRihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)Pentanamido)Acetic Acid (4 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 66225-78-3
Synonyms: 2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-TRIHYDROXY-10,13-DIMETHYLHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANAMIDO)ACETIC ACID

Molecular Formula:	C₂₆H₄₃NO₆	Molecular Weight:	465.631 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZQYUKJFJPJDMMR-DLUUSONCSA-N

66225-78-3

2-((4R)-4-((3R,5R,9S,10S,13R,14S,17R)-10,13-DIMETHYL-3-(SULFOOXY)HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANAMIDO)ETHANESULFONIC ACID TRIMETHYLAMINE SALT (1 supplier)

2-((4R,5R)-2,2,5-Trimethyl-1,3-dioxan-4-yl)ethan-1-amine (1 supplier)

2607047-86-7

2-((4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-(((3S,4R,5S,6S)-5-(((4R,6S)-4,5-DIHYDROXY-4,6-DIMETHYLTETRAHYDRO-2H-PYRAN-2-YL)OXY)-4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL)OXY)-16-ETHYL-4-HYDROXY-15-((((3R,4R,5R,6R)-5-HYDROXY-3,4-DIMETHOXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL)OXY)METHYL)-5,9, (1 supplier)

2-((4R,6R)-6-(2-((1S,2S,6R,8S,8AR)-8-((2,2-DIMETHYLBUTANOYL)OXY)-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL)-2,2-DIMETHYL-1,3-DIOXAN-4-YL)ACETIC ACID (1 supplier)

2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid (0 suppliers)

929540-41-0

2-((4R,6R)-6-(2-(3-(phenylcarbamoyl)-5-(4-2-((4R,6R)-6-(2-(3-(phenylcarbamoyl)-5-(4-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid (0 suppliers)

2-((4R,6S)-6-((E)-2-(2-CYCLOPROPYL-4-PHENYLQUINOLIN-3-YL)VINYL)-2,2-DIMETHYL-1,3-DIOXAN-4-YL)ACETIC ACID TERT-BUTYL ESTER (1 supplier)

2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl )-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate methyl ester (1 supplier)

851440-19-2

2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester (3 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 1714147-51-9
Synonyms: tert-Butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

Molecular Formula:	C₃₂H₄₆FN₃O₇S	Molecular Weight:	635.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JJJKCHVISGZLMJ-KDBREVJYSA-N

1714147-51-9

2-((4R,6S)-6-((R)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-2,2-DIMETHYL-1,3-DIOXAN-4-YL)ACETIC ACID (1 supplier)

2-((4R,6S)-6-((S)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-2,2-DIMETHYL-1,3-DIOXAN-4-YL)ACETIC ACID (1 supplier)

2-((4S,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)phenol (1 supplier)

IUPAC Name: 2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenol | CAS Registry Number: 365281-27-2
Synonyms: 2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]phenol, G76322

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRFFWAIOZAPDBZ-VQTJNVASSA-N

365281-27-2

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