Betulinic acid ethyl ester,Betulinic acid L-lysine salt, 97%, Semi-Synthetic

CHEMICAL products beginning with : B

125901 to 125950 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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 (11 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 NH-HEPCOOH DERIV (2 suppliers)

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 (1 supplier)

19833-15-9

Betulinic aldehyde oxime, 97%, Semi-Synthetic - 1G 1g (0 suppliers)

25613-12-1

BETULONE (3 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 7020-34-0
Synonyms: betulone, CHEBI:67824, CHEMBL469284, SCHEMBL13910773

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYDNKGUBLIKNAM-CNRMHUMKSA-N

7020-34-0

Betulonic acid (19 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 ACIDMETHYL ESTER (6 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 (3 suppliers)

126161-14-6

BEUTHANASIA SPECIAL (2 suppliers)

8024-20-2

Bevacizumab (10 suppliers)

216974-75-3

BEVANTOLOL HCL (3 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

Bevasiranib (6 suppliers)

959961-96-7

Bevasiranib sodium (1 supplier)

849758-52-7

Bevirimat (11 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

BEVONIUM (2 suppliers)

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 (8 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 (2 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 (3 suppliers)

117629-04-6

Bexarotene (37 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-?-D-glucuronide (6 suppliers)

IUPAC Name: (3S,6S)-3,4,5-trihydroxy-6-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 198700-33-3
Synonyms: Bexarotene Acyl Glucuronide

Molecular Formula:	C₃₀H₃₆O₈	Molecular Weight:	524.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VINSDXGLDYSZBG-ZRLJOZSPSA-N

198700-33-3

Bexarotene-[13C,d3] (1 supplier)

166175-34-4

Bexarotene-13C4 (6 suppliers)

Bexarotene-d3 (4 suppliers)

166175-35-5

Bexarotene-d4 DISCONTINUED, offer alternates (1 supplier)

2182068-00-2

BEXB PROTEIN (2 suppliers)

133135-18-9

Bexirestrant (1 supplier)

IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-[4-[(E)-3-[3-(fluoromethyl)azetidin-1-yl]prop-1-enyl]phenyl]-4-methyl-2H-chromen-7-ol | CAS Registry Number: 2505067-70-7
Synonyms: UNII-BB35H436NB, BB35H436NB, Bexirestrant [INN], SCHEMBL22925095, HY-145556, (2S)-3-(3,5-Difluorophenyl)-2-(4-((E)-3-(3-(fluoromethyl)azetidin-1-yl)prop-1-enyl)phenyl)-4-methyl-2H-chromen-7-ol, 2H-1-Benzopyran-7-ol, 3-(3,5-difluorophenyl)-2-(4-((1E)-3-(3-(fluoromethyl)-1-azetidinyl)-1-propen-1-yl)phenyl)-4-methyl-, (2S)-

Molecular Formula:	C₂₉H₂₆F₃NO₂	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVZLOPUYTKPWHJ-MPWQXXDYSA-N

2505067-70-7

BEXLOSTERIDUM (2 suppliers)

IUPAC Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one | CAS Registry Number: 148905-78-6
Synonyms: Bexlosteride, Bexlosteride (USAN/INN), Bexlosteride [USAN:INN], CHEBI:133881, CID166562, LY-191704, D03107, 8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one, (4aR,10bR)-8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQBIOEFDDDEARX-CHWSQXEVSA-N

148905-78-6

Bexmarilimab (2 suppliers)

2259301-27-2

Bexotegrast (1 supplier)

2376257-44-0

BEYER-15-EN-18-OIC ACID (3 suppliers)

Synonyms: Bistratene B, Beyer-15-en-18-oic acid, Ent-beyer-15-en-18-oic acid, CID149083, 17-Norkaur-15-en-18-oic acid, 13-methyl-, (4beta,8beta,13beta)-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVCPPAWXGSLXQJ-AFMPOKAISA-N

120852-64-4

BEYERENE (2 suppliers)

Synonyms: Beyerene, CID107412, LMPR0104140001, 17-Norkaur-15-ene, 13-methyl-, (8beta,13beta)-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXMKKDDGINQVBE-LHDHZVESSA-N

3564-54-3

Beyergibberellin A9 (0 suppliers)

87684-88-6

Beyerol 17-cinnamate (1 supplier)

59219-79-3

Beyerol 17-cinnamate (1 supplier)

59219-79-3

Beyerol triacetate (1 supplier)

102216-95-5

Beyerol triacetate (1 supplier)

102216-95-5

Beyerol, dihydro-, triacetate (1 supplier)

105403-79-0

Beyerol, dihydro-, triacetate (1 supplier)

105403-79-0

Beyeryl tribenzoate (1 supplier)

106068-02-4

Beyeryl tribenzoate (1 supplier)

106068-02-4

Bezafibrate (57 suppliers)

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

41859-67-0

Bezafibrate - Impurity C (0 suppliers)

2157488-46-3

Bezafibrate 1-O-?-Glucuronide (2 suppliers)

72156-77-5

Bezafibrate BP 2002 EP 4 (11 suppliers)

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 63927-29-7
Synonyms: bezafibrate, Bezalip, Cedur, Befizal, 41859-67-0, Bezafibratum, Bezafibrat, Bezafibrato, durabezur, Sklerofibrat, Azufibrat, Bezabeta, Bezacur, Bezamerck, Bezatol, Difaterol, Eulitop, Reducterol, Solibay, Lipox

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

63927-29-7

Bezafibrate Impurity 8 (0 suppliers)

84491-96-3

Bezafibrate Impurity 9 (0 suppliers)

883800-52-0

125901 to 125950 of 163318 results Page:

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