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CHEMICAL products beginning with : B
130501 to 130550 of 182880 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 [2611] 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETULIN-D3 (1 supplier)
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 (40 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 (MAIRIN; GRATIOLONE; PLATANOL) (1 supplier)
Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl (6 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 derivative-1 (3 suppliers)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 (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 N-(PROPARGYL)AMIDE (1 supplier)1596376-96-3
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 acid palmitate (4 suppliers)19833-15-9
BETULINIC ACID PROPARGYLESTER (1 supplier)
Compound Structure 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: C33H50O3Molecular Weight: 494.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAFZCVHWPIEKKN-ODLWIBRJSA-N

1400262-27-2
BETULINIC ACID-D3 (1 supplier)
Betulinic aldehyde oxime, 97%, Semi-Synthetic - 1G 1g (2 suppliers)25613-12-1
BETULONAMIDE (1 supplier)
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-carboxamide | CAS Registry Number: 628308-25-8
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-carboxamide, CHEMBL3739857, NSC797832, NSC-797832

Molecular Formula: C30H47NO2Molecular Weight: 453.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUVRHNHDLXYOHO-SVAFSPIFSA-N

628308-25-8
BETULONE (5 suppliers)
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 (16 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 ACID CHLORIDE (1 supplier)
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-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: C30H45ClO2Molecular Weight: 473.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSVMCEYCZFJICF-SVAFSPIFSA-N

150841-01-3
BETULONIC ACIDMETHYL ESTER (8 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 (2 suppliers)126161-14-6
BEUTHANASIA SPECIAL (2 suppliers)8024-20-2
Bevacizumab (9 suppliers)216974-75-3
BEVACIZUMAB ADCC ASSAY TARGET CELLS (HUVECS) (1 supplier)
BEVACUZIMAB (AVASTIN) C1Q BINDING ELISA (1 supplier)
BEVACUZIMAB (AVASTIN) ELISA (1 supplier)
BEVANTOLOL HCL (2 suppliers)
Compound Structure 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: C20H28ClNO4Molecular Weight: 381.897 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJTKCFSPYUMXJB-UNTBIKODSA-N

152510-36-6
Bevasiranib (7 suppliers)959961-96-7
Bevasiranib sodium (2 suppliers)849758-52-7
BEVERAGE FLAVOR SERIES (1 supplier)
Bevifimod (1 supplier)2223113-32-2
Bevirimat (10 suppliers)
Compound Structure 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: C36H56O6Molecular Weight: 584.826240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJEJKUQEXFSVCJ-WRFMNRASSA-N

174022-42-5
Bevonescein (1 supplier)2276787-79-0
BEVONIUM (2 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: UHUMRJKDOOEQIG-UHFFFAOYSA-N

33371-53-8
BEVONIUM METILSULFATE (7 suppliers)
Compound Structure 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: C23H31NO7SMolecular Weight: 465.559740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXKJGGRSAVLXTE-UHFFFAOYSA-M

5205-82-3
Bevurogant (5 suppliers)
Compound Structure 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: C26H28N8O3SMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HVVHIBHBDCYLDI-HNNXBMFYSA-N

1817773-66-2
BEXA PROTEIN (2 suppliers)117629-04-6
Bexarotene (32 suppliers)
Compound Structure 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: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

153559-49-0
BEXAROTENE ACYL GLUCURONIDE (2 suppliers)
Bexarotene Acyl-?-D-glucuronide (5 suppliers)
Compound Structure 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: C30H36O8Molecular Weight: 524.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VINSDXGLDYSZBG-ZRLJOZSPSA-N

198700-33-3
BEXAROTENE D4 (3 suppliers)2182068-00-2
Bexarotene Impurity 10 (1 supplier)1349659-51-3
Bexarotene Impurity 2 (1 supplier)6117-86-8
Bexarotene Impurity 6 (1 supplier)29641-87-0
Bexarotene Impurity 7 (1 supplier)1349659-57-9
Bexarotene Impurity 8 (1 supplier)1349659-55-7
130501 to 130550 of 182880 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 [2611] 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
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