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CHEMICAL products beginning with : B
124451 to 124500 of 160616 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 [2490] 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bethanechol Chloride (47 suppliers)
Compound Structure 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: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

590-63-6
BETHANECHOL-D6 (8 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 2

InChIKey: NZUPCNDJBJXXRF-UHFFFAOYSA-O

674-38-4
BETHANIDINE SULFATE (9 suppliers)
Compound Structure 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: C20H32N6O4SMolecular Weight: 452.570880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YTIJUXVIZLYQTB-UHFFFAOYSA-N

114-85-2
Bethogenin (2 suppliers)
Compound Structure

Molecular Formula: C28H44O4Molecular Weight: 444.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQIGIHFYLJKHAH-OEZCLTPHSA-N

471-55-6
Bethoxazin (9 suppliers)
Compound Structure 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: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCOZOXZCOJCZAB-UHFFFAOYSA-N

163269-30-5
BETICOLIN 1 (5 suppliers)
Compound Structure 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: C31H23ClO13Molecular Weight: 638.959520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: CLUNURVHNUJGKK-UHFFFAOYSA-N

142633-47-4
BETICOLIN 2 (4 suppliers)
Compound Structure 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: C31H23ClO13Molecular Weight: 638.959520 [g/mol]
H-Bond Donor: 6H-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 (1 supplier)
Compound Structure 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: C20H18O12Molecular Weight: 450.352 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OXJKSVCEIOYZQL-IEGSVRCHSA-N

35589-22-1
BETNOVATE-C (4 suppliers)
Compound Structure 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: C36H42ClFINO7Molecular Weight: 782.077053 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GGMXWHRZJSEEMV-UBYGFFDOSA-N

53262-70-7
BETNOVATE-N (3 suppliers)53262-69-4
Betone 27 (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 12

InChIKey: IVHQFXJEJHVLIW-UHFFFAOYSA-L

12691-60-0
Betonicine (12 suppliers)
Compound Structure 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: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUNWAHDYFVYIKH-RITPCOANSA-N

515-25-3
BETOXYCAINE (5 suppliers)
Compound Structure 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: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CXYOBRKOFHQONJ-UHFFFAOYSA-N

3818-62-0
Betrixaban (17 suppliers)
Compound Structure 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: C23H22ClN5O3Molecular Weight: 451.905480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XHOLNRLADUSQLD-UHFFFAOYSA-N

330942-05-7
Betrixaban maleate (7 suppliers)
Compound Structure 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: C27H26ClN5O7Molecular Weight: 567.983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DTSJEZCXVWQKCL-UHFFFAOYSA-N

936539-80-9
BETSOVET (1 supplier)63514-09-0
BETULA ALBA OIL (3 suppliers)8027-43-8
betula pendula twig extract (3 suppliers)85940-29-0
betula platyphylla japonica bark extract (2 suppliers)223748-09-2
Betulafolianediol (2 suppliers)
Compound Structure 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: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQBNSDSKUAGBOI-WODPVNBQSA-N

35761-53-6
BETULAFOLIENEPENTOL (2 suppliers)
Compound Structure 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: C30H52O5Molecular Weight: 492.741 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XLMGQIWAQRLJOD-RYIOUQQSSA-N

63955-93-1
Betulaheptaprenol (3 suppliers)
Compound Structure 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: C35H58OMolecular Weight: 494.834420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXDCABNKZQORKZ-UHFFFAOYSA-N

5905-41-9
Betulalbuside A (6 suppliers)
Compound Structure 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: C16H28O7Molecular Weight: 332.393 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WEHZDNHJZBEGME-UHFFFAOYSA-N

64776-96-1
Betulatriterpene C (2 suppliers)
Compound Structure 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: C30H52O4Molecular Weight: 476.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOAJFZJEGHSYOI-GSMCXXRNSA-N

19942-05-3
BETULETOL (2 suppliers)
Compound Structure 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: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSLBFGWANLXSOK-UHFFFAOYSA-N

35214-88-1
BETULIFOL B (1 supplier)219761-18-9
Betulin (37 suppliers)
Compound Structure 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: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N

473-98-3
Betulin 3,28-di-o-tosylate, 97%, Semi-Synthetic - 1G 1g (0 suppliers)77265-02-2
Betulin Aldehyde (18 suppliers)
Compound Structure 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: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FELCJAPFJOPHSD-UHFFFAOYSA-N

13159-28-9
Betulin caffeate (10 suppliers)
Compound Structure 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: C39H56O5Molecular Weight: 604.858940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLTZLAMGWLSKKX-IUGYEWCASA-N

89130-86-9
Betulin Diacetate (15 suppliers)
Compound Structure 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: C34H54O4Molecular Weight: 526.790160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N

1721-69-3
Betulin palmitate (8 suppliers)
Compound Structure 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: C46H80O3Molecular Weight: 681.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTCAADUZSZUXQH-JGYMROJHSA-N

582315-55-7
Betulin-3-acetate (2 suppliers)
Compound Structure 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: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUDTWJGGQFHXCR-VFUWXHBOSA-N

27570-20-3
Betulinan B (1 supplier)
Compound Structure 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: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIJJGBPPKPHWQB-UHFFFAOYSA-N

184092-49-7
Betulinic Acid (49 suppliers)
Compound Structure 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: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

472-15-1
Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl (7 suppliers)
Compound Structure 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: C47H76O16Molecular Weight: 897.109 [g/mol]
H-Bond Donor: 9H-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 L-lysine salt, 97%, Semi-Synthetic - 1G 1g (0 suppliers)1639815-37-4
Betulinic acid methyl ester (9 suppliers)
Compound Structure 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: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNZIMRUZBOZIBC-JVRMVBBZSA-N

2259-06-5
BETULINIC ACID METHYLESTER (0 suppliers)
BETULINIC ACID NH-HEPCOOH DERIV (2 suppliers)
Compound Structure 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: C38H63NO4Molecular Weight: 597.911120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBBZHWUAVJQHOG-HFQKFOCCSA-N

150840-29-2
Betulinic aldehyde oxime, 97%, Semi-Synthetic - 1G 1g (0 suppliers)25613-12-1
BETULONE (1 supplier)
Compound Structure 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: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYDNKGUBLIKNAM-CNRMHUMKSA-N

7020-34-0
Betulonic acid (19 suppliers)
Compound Structure 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: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLJTWDNVZKIDAU-SVAFSPIFSA-N

4481-62-3
BETULONIC ACIDMETHYL ESTER (4 suppliers)
Compound Structure 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: C31H48O3Molecular Weight: 468.711020 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)126161-14-6
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