Betulin dipropionate,Betulin palmitate Suppliers & Manufacturers

CHEMICAL products beginning with : B

130751 to 130800 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Betulin dipropionate (1 supplier)

5956-67-2

Betulin palmitate (4 suppliers)

IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl hexadecanoate | CAS Registry Number: 582315-55-7
Synonyms: SCHEMBL2257655, AKOS025117253, ZINC253534042, AK104360, W2489

Molecular Formula:	C₄₆H₈₀O₃	Molecular Weight:	681.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTCAADUZSZUXQH-JGYMROJHSA-N

582315-55-7

Betulin-3-acetate (2 suppliers)

IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | CAS Registry Number: 27570-20-3
Synonyms: Betulin 3-acetate, Betulin monoacetate, 3-O-Acetylbetulin, AC1LA1QJ, SCHEMBL214200, CHEMBL1087415, ZINC33829848, (5S,17S,1R,2R,8R,14R)-5-(Hydroxymethyl)-1,2,14,18,18-pentamethyl-8-(1-methylvinyl)pentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicos-17-yl acetate, [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate, [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUDTWJGGQFHXCR-VFUWXHBOSA-N

27570-20-3

BETULIN-D3 (0 suppliers)

Betulinaldehyde (8 suppliers)

IUPAC Name: 9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbaldehyde | CAS Registry Number: 13159-28-9
Synonyms: BETULINALDEHYDE, NSC250423, CID317607, FL 155

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FELCJAPFJOPHSD-UHFFFAOYSA-N

13159-28-9

Betulinan B (0 suppliers)

IUPAC Name: 2-methoxy-3-phenyl-6H-benzo[c]chromene-1,4-dione | CAS Registry Number: 184092-49-7
Synonyms: AC1MHF96, CHEMBL467204, 2-methoxy-3-phenyl-6H-benzo[c]chromene-1,4-dione, 2-Methoxy-3-phenyl-1H-dibenzo(b,d)pyran-1,4(6H)-dione, 1H-Dibenzo(b,d)pyran-1,4(6H)-dione, 2-methoxy-3-phenyl-

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIJJGBPPKPHWQB-UHFFFAOYSA-N

184092-49-7

Betulinic acid (34 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 472-15-1
Synonyms: betulinic acid, Mairin, Betulic acid, Prestwick_95, Betulinic Acid, 24, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, CCRIS 6748, BSPBio_000374, BSPBio_001587, MLS000728510, SPBio_002313, NSC677578, 855057_ALDRICH, BPBio1_000412, EINECS 207-448-8, AIDS005859, NSC 113090

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

472-15-1

BETULINIC ACID (MAIRIN; GRATIOLONE; PLATANOL) (0 suppliers)

Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl (3 suppliers)

IUPAC Name: 9-[4-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 848784-87-2

Molecular Formula:	C₄₇H₇₆O₁₆	Molecular Weight:	897.109 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: WOOPUJXMROOOPP-UHFFFAOYSA-N

848784-87-2

Betulinic acid amonium salt, 97%, Semi-Synthetic - 1G 1g (0 suppliers)

183240-36-0

Betulinic acid choline salt, 97%, Semi-Synthetic - 1G 1g (0 suppliers)

1360613-63-3

Betulinic acid derivative-1 (1 supplier)

2708127-92-6

Betulinic acid ethyl ester (1 supplier)

189384-88-1

Betulinic acid L-lysine salt, 97%, Semi-Synthetic - 1G 1g (0 suppliers)

1639815-37-4

Betulinic acid methyl ester (4 suppliers)

IUPAC Name: methyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 2259-06-5
Synonyms: METHYL BETULINATE, 28-O-Methylbetulinic Acid, CHEBI:171378, NSC152532, AIDS014854, AIDS-014854, CID73493, EINECS 218-857-6, NSC 152532, Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-, Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3.beta.)-, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid methyl ester

Molecular Formula:	C₃₁H₅₀O₃	Molecular Weight:	470.726900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNZIMRUZBOZIBC-JVRMVBBZSA-N

2259-06-5

BETULINIC ACID METHYLESTER (0 suppliers)

BETULINIC ACID N-(PROPARGYL)AMIDE (0 suppliers)

1596376-96-3

BETULINIC ACID NH-HEPCOOH DERIV (1 supplier)

IUPAC Name: 8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoic acid | CAS Registry Number: 150840-29-2
Synonyms: AIDS033479, CHEBI:323899, Betulinic acid NH-HepCOOH deriv., AIDS-033479, CID463459, Octanoic acid, 8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-, Octanoic acid, 8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-, 8-[(9-Hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carbonyl)-amino]-octanoic acid

Molecular Formula:	C₃₈H₆₃NO₄	Molecular Weight:	597.911120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BBBZHWUAVJQHOG-HFQKFOCCSA-N

150840-29-2

Betulinic acid palmitate (3 suppliers)

19833-15-9

BETULINIC ACID PROPARGYLESTER (1 supplier)

IUPAC Name: prop-2-ynyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 1400262-27-2
Synonyms: (3beta)-3-hydroxy-lup-20(29)-en-28-oic acid, 2-propyn-1-yl ester, Betulinic Acid propargyl ester, prop-2-ynyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate, CHEMBL2179603, SCHEMBL25868467, AKOS040755594, prop-2-yn-1-yl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

Molecular Formula:	C₃₃H₅₀O₃	Molecular Weight:	494.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAFZCVHWPIEKKN-ODLWIBRJSA-N

1400262-27-2

BETULINIC ACID-D3 (0 suppliers)

Betulinic aldehyde oxime, 97%, Semi-Synthetic - 1G 1g (1 supplier)

25613-12-1

BETULONAMIDE (0 suppliers)

Molecular Formula:	C₃₀H₄₇NO₂	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUVRHNHDLXYOHO-SVAFSPIFSA-N

628308-25-8

Betulonic acid (9 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 4481-62-3
Synonyms: 3-Deoxy-3-oxo-betulinic acid, CHEBI:171232, AIDS051817, AIDS-051817, CID122844, 3-Oxolup-20(29)-en-28-oic acid, Lup-20(29)-en-28-oic acid, 3-oxo-, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxo-eicosahydro-cyclopenta[a]chrysene-3a-carboxylic acid, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-5a,5b,8,8,11a-pentamethyl-9-oxo-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.684440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLJTWDNVZKIDAU-SVAFSPIFSA-N

4481-62-3

BETULONIC ACID CHLORIDE (0 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbonyl chloride | CAS Registry Number: 150841-01-3
Synonyms: (1R,3AS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carbonyl chloride, SCHEMBL9106997, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carbonyl chloride

Molecular Formula:	C₃₀H₄₅ClO₂	Molecular Weight:	473.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSVMCEYCZFJICF-SVAFSPIFSA-N

150841-01-3

BETULONIC ACIDMETHYL ESTER (5 suppliers)

IUPAC Name: methyl 5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 4356-31-4
Synonyms: Oprea1_601951, MolPort-001-960-393, NSC152535, CID289986, BAS 01279914

Molecular Formula:	C₃₁H₄₈O₃	Molecular Weight:	468.711020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXCPTCZYFSRIGU-UHFFFAOYSA-N

4356-31-4

Betulonic aldehyde dioxime, 97%, Semi-Synthetic - 1G 1g (0 suppliers)

33473-98-2

BETVI PROTEIN (2 suppliers)

126161-14-6

BEUTHANASIA SPECIAL (2 suppliers)

8024-20-2

Bevacizumab (7 suppliers)

216974-75-3

BEVACIZUMAB ADCC ASSAY TARGET CELLS (HUVECS) (0 suppliers)

BEVACUZIMAB (AVASTIN) C1Q BINDING ELISA (0 suppliers)

BEVACUZIMAB (AVASTIN)Â ELISA (0 suppliers)

BEVANTOLOL HCL (2 suppliers)

IUPAC Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 152510-36-6
Synonyms: UNII-0G8M9F6QA4, 0G8M9F6QA4, Bevantolol hydrochloride, (R)-, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino}-3-(3-methylphenoxy)-, hydrochloride, (R), UNII-4VB9HU07BC component FJTKCFSPYUMXJB-UNTBIKODSA-N

Molecular Formula:	C₂₀H₂₈ClNO₄	Molecular Weight:	381.897 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJTKCFSPYUMXJB-UNTBIKODSA-N

152510-36-6

Bevantolol hydrochloride (6 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 42864-78-8
Synonyms: Vantol, Calvan, Ranestol, bevantolol hydrochloride, Calvan (TN), Vantol (TN), Bevantol hydrochloride, C20H27NO4.HCl, Bevantolol hydrochloride [USAN], Cl 775, Bevantolol hydrochloride (JAN/USAN), CI-775, NC-1400, LS-122160, D01369, (+-)-1-((3,4-Dimethoxyphenethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI), 2-Propanol, 1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)-, monohydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)-, 59170-23-9

Molecular Formula:	C₂₀H₂₈ClNO₄	Molecular Weight:	381.893620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJTKCFSPYUMXJB-UHFFFAOYSA-N

42864-78-8

Bevasiranib (6 suppliers)

959961-96-7

Bevasiranib sodium (3 suppliers)

849758-52-7

Bevenopran (3 suppliers)

IUPAC Name: 5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide | CAS Registry Number: 676500-67-7
Synonyms: UNII-IC58Q2EHPJ, Bevenopran [USAN], Bevenopran (USAN/INN), IC58Q2EHPJ, SCHEMBL1462219, CHEMBL3039511, ZGCYVRNZWGUXNQ-UHFFFAOYSA-N, CB5945, CB5-945, AK205674, D10349, 5-(2-Methoxy-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)pyrazine-2-carboxamide, 2-Pyrazinecarboxamide, 5-(2-methoxy-4-(((2-(tetrahydro-2H-pyran-4- yl)ethyl)amino)methyl)phenoxy)-, 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2- carboxamide, 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide

Molecular Formula:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGCYVRNZWGUXNQ-UHFFFAOYSA-N

676500-67-7

BEVERAGE FLAVOR SERIES (0 suppliers)

Bevifimod (1 supplier)

2223113-32-2

Bevirimat (6 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 174022-42-5
Synonyms: PA-457, CHEBI:65484, BVM, YK-FH312, bevirimatum, Bevirimat [INN], DSB, AC1L9XH6, SureCN2612026, UNII-S125DW66N8, CHEMBL404519, YK FH312, CHEBI:102067, PA 457, DB06581, O-(3,3-Dimethylsuccinyl)betulinic acid, 3-O-(3',3'-Dimethylsuccinyl)betulinic acid, 3-O-(3',3'-dimethylsuccinyl) betulinic acid, 3-O-(3',3'-Dimethylsuccinyl)-betulinic acid, (3beta)-3-[(3-carboxy-3-methylbutanoyl)oxy]lup-20(29)-en-28-oic acid

Molecular Formula:	C₃₆H₅₆O₆	Molecular Weight:	584.826240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJEJKUQEXFSVCJ-WRFMNRASSA-N

174022-42-5

Bevonescein (4 suppliers)

2276787-79-0

BEVONIUM (1 supplier)

IUPAC Name: (1,1-dimethylpiperidin-1-ium-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 33371-53-8
Synonyms: Bevonium, Bevonum, 5205-82-3 (methylsulfate), MolPort-003-845-029, UNII-34B0471E08, CID31800, NCGC00167423-01, 2-(Hydroxymethyl)-N,N-dimethylpiperidinium methyl sulfate benzilate, Piperidinium, 2-(((hydroxydiphenylacetyl)oxy)methyl)-1,1-dimethyl-

Molecular Formula:	C₂₂H₂₈NO₃+	Molecular Weight:	354.462620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHUMRJKDOOEQIG-UHFFFAOYSA-N

33371-53-8

BEVONIUM METILSULFATE (3 suppliers)

IUPAC Name: (1,1-dimethylpiperidin-1-ium-2-yl)methyl 2-hydroxy-2,2-diphenylacetate; methyl sulfate | CAS Registry Number: 5205-82-3
Synonyms: Acabel, Bevonium methylsulfate, Bevonium methyl sulfate, Bevonii metilsulfas, Bevonium methylsulphate, Piribenzil methyl sulfate, Metilsulfato de bevonio, Metilsulfate de bevonium, UNII-UWC15E373Z, Bevonium metilsulfate (INN), Bevonium metilsulfate [INN], Bevonii metilsulfas [INN-Latin], Bevonium methylsulfate (JAN), C22H28NO3, EINECS 226-001-8, OR3501T, CG 201, MolPort-001-767-907, Metilsulfate de bevonium [INN-French], Metilsulfato de bevonio [INN-Spanish]

Molecular Formula:	C₂₃H₃₁NO₇S	Molecular Weight:	465.559740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AXKJGGRSAVLXTE-UHFFFAOYSA-M

5205-82-3

Bevurogant (6 suppliers)

IUPAC Name: 8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-[(5-methylsulfonylpyridin-2-yl)methylamino]pteridin-7-one | CAS Registry Number: 1817773-66-2
Synonyms: UNII-1874HVK11I, 1874HVK11I, Bevurogant [INN], SCHEMBL17168662, BDBM302224, EX-A5341, US9598415, 136, 7(8H)-Pteridinone, 8-((1S)-1-cyclopropylethyl)-2-(4-cyclopropyl-6-methyl-5-pyrimidinyl)-6-(((5-(methylsulfonyl)-2-pyridinyl)methyl)amino)-

Molecular Formula:	C₂₆H₂₈N₈O₃S	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HVVHIBHBDCYLDI-HNNXBMFYSA-N

1817773-66-2

BEXA PROTEIN (2 suppliers)

117629-04-6

Bexagliflozin (8 suppliers)

IUPAC Name: (2S,4R,6R)-2-[4-chloro-3-[[4-(2-cyclopropyloxyethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1118567-05-7
Synonyms: EGT1442, cc-285

Molecular Formula:	C₂₄H₂₉ClO₇	Molecular Weight:	464.935860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BTCRKOKVYTVOLU-HCGOJEOKSA-N

1118567-05-7

Bexagliflozin diproline (1 supplier)

1118567-48-8

Bexarotene (24 suppliers)

IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

153559-49-0

BEXAROTENE ACYL GLUCURONIDE (1 supplier)

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