BETEL NUT, ARECA SEED PLANT EXTRACT,BETHANCORIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

130451 to 130500 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BETEL NUT, ARECA SEED PLANT EXTRACT (1 supplier)

BETHANCORIN (1 supplier)

69799-23-1

BETHANCOROL (2 suppliers)

IUPAC Name: methyl (2E)-3-hydroxy-2-(7-oxopyrano[2,3-g][1,4]benzodioxin-2-ylidene)propanoate | CAS Registry Number: 60492-00-4
Synonyms: 3-Hydroxy-2-[ -7-oxo-7H-pyrano[2,3-g]-1,4-benzodioxin-2 -ylidene]propionicacidmethylester

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWRZEGWXTFRXOV-UKTHLTGXSA-N

60492-00-4

Bethanechol Chloride (43 suppliers)

IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

590-63-6

BETHANECHOL-D6 (11 suppliers)

IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium | CAS Registry Number: 674-38-4
Synonyms: bethanechol, Besacholine, Bethanecol, Bethanechol chloride, Amidopropyldimethylbetaine, Carbamyl-beta-methylcholine, Carbamoyl-beta-methylcholine, Spectrum_000084, Bethaine choline chloride, Prestwick0_001073, Prestwick1_001073, Prestwick2_001073, Prestwick3_001073, Spectrum2_000132, Spectrum3_000311, Spectrum4_000255, Spectrum5_000892, Carbamylmethylcholine chloride, Lopac0_000304, BSPBio_001086

Molecular Formula:	C₇H₁₇N₂O₂+	Molecular Weight:	161.222080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZUPCNDJBJXXRF-UHFFFAOYSA-O

674-38-4

BETHANECHOL-D6 CHLORIDE (1 supplier)

BETHANECHOL-D9 (1 supplier)

BETHANIDINE SULFATE (9 suppliers)

IUPAC Name: (N-benzyl-N'-methylcarbamimidoyl)-methylazanium sulfate | CAS Registry Number: 114-85-2
Synonyms: Bentanidol, Benzanidin, Benzanidine, Bendogen, Benzaidin, Benzoxine, Betaling, Eusmanid, Hypersin, Tenathan, Esbatal, Regulin, Batel, Bethanidine sulfate, Bethanidine, hemisulfate, UNII-J4THI5N7O2, Bethanidine sulfate [USAN], 55-73-2 (Parent), EINECS 204-056-9, CID8248

Molecular Formula:	C₂₀H₃₂N₆O₄S	Molecular Weight:	452.570880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YTIJUXVIZLYQTB-UHFFFAOYSA-N

114-85-2

BETHENYL TRIMETHYL AMMONIUM CHLORIDE (1 supplier)

Bethogenin (1 supplier)

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQIGIHFYLJKHAH-OEZCLTPHSA-N

471-55-6

Bethoxazin (12 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methylidene-5,6-dihydro-1,4,2-oxathiazine | CAS Registry Number: 163269-30-5
Synonyms: Bethoxazin [ISO]

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCOZOXZCOJCZAB-UHFFFAOYSA-N

163269-30-5

BETi-211 (2 suppliers)

1995867-02-1

BETICOLIN 1 (3 suppliers)

Synonyms: Beticolin 1, Beticolin-1, CID178399, 137516-40-6, 17aH-8a,16-endo-Oxiranonaphtho(2',3':5,6)cyclohepta(1,2-c)xanthene-17a-carboxylic acid, 7-chloro-1,2,3,5,8,9,15,16-octahydro-1,4,6,10,13,14-hexahydroxy-18-methyl-5,9,15-trioxo-, methyl ester, (1S-(1alpha,8aalpha,16alpha,17aalpha,18S*,20R*))-

Molecular Formula:	C₃₁H₂₃ClO₁₃	Molecular Weight:	638.959520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: CLUNURVHNUJGKK-UHFFFAOYSA-N

142633-47-4

BETICOLIN 2 (2 suppliers)

Synonyms: Beticolin 2, Beticolin-2, CID160025, 4aH-7a,15-endo-Oxiranonaphtho(2',3':4,5)cyclohepta(1,2-b)xanthene-4a-carboxylic acid, 6-chloro-2,3,4,7,8,13,15,17-octahydro-1,4,9,12,14,16-hexahydroxy-18-methyl-8,13,17-trioxo-, methyl ester, (4R-(4alpha,4abeta,7abeta,15beta,18R*,20S*))-

Molecular Formula:	C₃₁H₂₃ClO₁₃	Molecular Weight:	638.959520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KWKVKMGRGLNLIZ-UHFFFAOYSA-N

137622-91-4

BETICOLIN 3 (1 supplier)

148179-93-5

BETICOLIN 8 (1 supplier)

160169-60-8

BETMIDIN (4 suppliers)

IUPAC Name: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 35589-22-1
Synonyms: Myricetin 3-alpha-L-arabinofuranoside, Betmidin, CHEMBL497046, MEGxp0_000877, LMPK12112433

Molecular Formula:	C₂₀H₁₈O₁₂	Molecular Weight:	450.352 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OXJKSVCEIOYZQL-IEGSVRCHSA-N

35589-22-1

BETNOVATE-C (3 suppliers)

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 53262-70-7
Synonyms: Betnovate-C, CID171258, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-, (11beta,16beta)-, mixt. with 5-chloro-7-iodo-8-quinolinol

Molecular Formula:	C₃₆H₄₂ClFINO₇	Molecular Weight:	782.077053 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGMXWHRZJSEEMV-UBYGFFDOSA-N

53262-70-7

BETNOVATE-N (2 suppliers)

53262-69-4

Betone 27 (4 suppliers)

Synonyms: Stearalkonium hectorite, UNII-OLX698AH5P, LP018223, MAGNESIUM(2+) ION LITHIUM(1+) ION SODIUM BENZYLDIMETHYLOCTADECYLAZANIUM TRICYCLO[5.1.1.1(3),?]TETRASILOXANE-1,3,5,7-TETRAKIS(OLATE) DIHYDROXIDE

Molecular Formula:	C₂₇H₅₂LiMgNNaO₁₂Si₄-	Molecular Weight:	749.279049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IVHQFXJEJHVLIW-UHFFFAOYSA-L

12691-60-0

Betonicine (12 suppliers)

IUPAC Name: (2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 515-25-3
Synonyms: (-)-Betonicine, 4-hydroxy-stachydrine, AIDS013405, AIDS-013405, EINECS 208-195-6, CID164642, NSC655264, NSC 655264, C08269, 4-Hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate, (2S-trans)-2-Carboxylato-4-hydroxy-1,1-dimethylpyrrolidinium, Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, inner salt, (2S,4S)-, Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, hydroxide, inner salt, (2S-trans)-

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUNWAHDYFVYIKH-RITPCOANSA-N

515-25-3

BETOXYCAINE (6 suppliers)

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 3-amino-4-butoxybenzoate | CAS Registry Number: 3818-62-0
Synonyms: Bethoxycaine, Betoxicainum, Betoxycaine, Betossicaina, Betoxicaina, Betoxycainum, Betoxycaine [INN], Betossicaina [DCIT], Betoxycainum [INN-Latin], Betoxicaina [INN-Spanish], UNII-03DB58Y9DO, C19H32N2O4, CID19668, BRN 2159685, LS-35635, 2-(2-(Diethylamino)ethoxy)ethyl 3-amino-4-butoxybenzoate, 3-Amino-4-butoxybenzoic acid 2-(diethylamino) ethyl ester, 3-Amino-4-butoxybenzoesaeure-2-(2-diethylaminoethoxy)ethylester, Ethanol, 2-(2-(diethylamino)ethoxy)-, 3-amino-4-butoxybenzoate, BENZOIC ACID, 3-AMINO-4-BUTOXY-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER

Molecular Formula:	C₁₉H₃₂N₂O₄	Molecular Weight:	352.468380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXYOBRKOFHQONJ-UHFFFAOYSA-N

3818-62-0

Betrixaban (13 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide | CAS Registry Number: 330942-05-7
Synonyms: Betrixaban (USAN), UNII-74RWP7W0J9, CHEBI:559679, CID10275777, D08873, N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-5-methoxybenzamide, N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxy-benzamide

Molecular Formula:	C₂₃H₂₂ClN₅O₃	Molecular Weight:	451.905480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XHOLNRLADUSQLD-UHFFFAOYSA-N

330942-05-7

Betrixaban (hydrochloride) (4 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide;hydrochloride | CAS Registry Number: 2099719-47-6
Synonyms: Betrixabanhydrochloride, Betrixaban hydrochloride, PRT054021 hydrochloride, AKOS037515624, Betrixaban hydrochloride(330942-05-7(free base))

Molecular Formula:	C₂₃H₂₃Cl₂N₅O₃	Molecular Weight:	488.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZLQLCRUMXURJFC-UHFFFAOYSA-N

2099719-47-6

Betrixaban D6 (4 suppliers)

2098655-51-5

BETRIXABAN HYDROCHLORIDE (3 suppliers)

BETRIXABAN HYDROCHLORIDE(330942-05-7(FREE BASE)) (1 supplier)

Betrixaban maleate (8 suppliers)

IUPAC Name: but-2-enedioic acid;N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide | CAS Registry Number: 936539-80-9
Synonyms: BCP25697

Molecular Formula:	C₂₇H₂₆ClN₅O₇	Molecular Weight:	567.983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DTSJEZCXVWQKCL-UHFFFAOYSA-N

936539-80-9

BETRIXABAN-D6 (2 suppliers)

BETSOVET (1 supplier)

63514-09-0

BETULA ALBA OIL (1 supplier)

8027-43-8

BETULA PENDULA (1 supplier)

betula pendula twig extract (1 supplier)

85940-29-0

betula platyphylla japonica bark extract (0 suppliers)

223748-09-2

Betulafolianediol (1 supplier)

IUPAC Name: (3R,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35761-53-6
Synonyms: 3-epiocotillol II, CHEMBL375698, SCHEMBL5934969, 67253-01-4, ZINC12653182

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQBNSDSKUAGBOI-WODPVNBQSA-N

35761-53-6

BETULAFOLIENEPENTOL (2 suppliers)

IUPAC Name: (3R,5R,8R,9R,10R,12R,13R,14R,17R)-17-[(E,2S)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthrene-3,12,17-triol | CAS Registry Number: 63955-93-1
Synonyms: Betulafolienepentol

Molecular Formula:	C₃₀H₅₂O₅	Molecular Weight:	492.741 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XLMGQIWAQRLJOD-RYIOUQQSSA-N

63955-93-1

Betulaheptaprenol (4 suppliers)

IUPAC Name: 3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-ol | CAS Registry Number: 5905-41-9
Synonyms: CTK8J4937, 3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosahepten-1-ol

Molecular Formula:	C₃₅H₅₈O	Molecular Weight:	494.834420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXDCABNKZQORKZ-UHFFFAOYSA-N

5905-41-9

Betulalbuside A (7 suppliers)

IUPAC Name: 2-(6-hydroxy-2,6-dimethylocta-2,7-dienoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 64776-96-1

Molecular Formula:	C₁₆H₂₈O₇	Molecular Weight:	332.393 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WEHZDNHJZBEGME-UHFFFAOYSA-N

64776-96-1

Betulatriterpene C (1 supplier)

IUPAC Name: (3R,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 19942-05-3
Synonyms: 3-Epipyxinol, ZINC70680941

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOAJFZJEGHSYOI-GSMCXXRNSA-N

19942-05-3

BETULETOL (2 suppliers)

IUPAC Name: 3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 35214-88-1
Synonyms: Betuletol, Oprea1_748279, NSC641548, CHEBI:222135, LMPK12112871, CID5459196, NCI60_014067, 3,5,7-Trihydroxy-6-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSLBFGWANLXSOK-UHFFFAOYSA-N

35214-88-1

BETULIFOL B (1 supplier)

219761-18-9

Betulin (29 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-ol | CAS Registry Number: 473-98-3
Synonyms: Betulinol, Trochol, Betuline, Betulol, Messagenin, Triterpenoid, Betulinic alcohol, Betulin, 23, Ambap4788, Prestwick3_000990, BSPBio_001059, NSC 4644, B9757_SIGMA, Lup-20(29)-ene-3beta,28-diol, BPBio1_001165, MEGxp0_001726, ACon1_000091, EINECS 207-475-5, Lup-20(30)-ene-3beta,28-diol, NSC4644

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N

473-98-3

Betulin 28-acetate (3 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 acetate | CAS Registry Number: 27686-35-7
Synonyms: 28-Acetylbetulin, (3beta)-28-acetate-lup-20(29)-ene-3,28-diol, [(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 acetate, SCHEMBL214201, CHEMBL1080280, ZINC8952122, MFCD08459610, [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-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-3a-yl]methyl acetate

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNDHMMQVMNVWPV-VFUWXHBOSA-N

27686-35-7

Betulin 3,28-di-o-tosylate, 97%, Semi-Synthetic - 1G 1g (2 suppliers)

77265-02-2

Betulin Aldehyde (15 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

Betulin caffeate (10 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 (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 89130-86-9
Synonyms: SCHEMBL14374262, AK168814, W2499

Molecular Formula:	C₃₉H₅₆O₅	Molecular Weight:	604.858940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XLTZLAMGWLSKKX-IUGYEWCASA-N

89130-86-9

Betulin Diacetate (14 suppliers)

IUPAC Name: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-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 acetate | CAS Registry Number: 1721-69-3
Synonyms: Betulin diacetate, Betulindiacetate, Betulin deriv., betulin 3,28-diacetate, 3,28-Di-O-acetylbetulin, MEGxp0_001895, ACon1_000228, CHEBI:335958, AIDS080364, AIDS-080364, NSC38876, CID236415, NCGC00180761-01, LS-88198, NCI60_003697, Lup-20(29)-ene-3.beta.,28-diol, diacetate, Lup-20(29)-ene-3,28-diol, diacetate, (3.beta.)-, Acetic acid (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-acetoxymethyl-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysen-9-yl ester, Acetic acid (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysen-3a-ylmethyl ester

Molecular Formula:	C₃₄H₅₄O₄	Molecular Weight:	526.790160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N

1721-69-3

Betulin dipropionate (1 supplier)

5956-67-2

Betulin palmitate (9 suppliers)

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 (4 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

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