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CHEMICAL products beginning with : B
130751 to 130800 of 183840 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 
BETULINIC ACID METHYLESTER (0 suppliers)
BETULINIC ACID N-(PROPARGYL)AMIDE (0 suppliers)1596376-96-3
BETULINIC ACID NH-HEPCOOH DERIV (1 supplier)
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 (3 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 (0 suppliers)
Betulinic aldehyde oxime, 97%, Semi-Synthetic - 1G 1g (1 supplier)25613-12-1
BETULONAMIDE (0 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-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
Betulonic acid (11 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 (0 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-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 (5 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 (7 suppliers)216974-75-3
BEVACIZUMAB ADCC ASSAY TARGET CELLS (HUVECS) (0 suppliers)
BEVACUZIMAB (AVASTIN) C1Q BINDING ELISA (0 suppliers)
BEVACUZIMAB (AVASTIN) ELISA (0 suppliers)
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
Bevantolol hydrochloride (8 suppliers)
Compound Structure 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: C20H28ClNO4Molecular Weight: 381.893620 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGCYVRNZWGUXNQ-UHFFFAOYSA-N

676500-67-7
BEVERAGE FLAVOR SERIES (0 suppliers)
Bevifimod (1 supplier)2223113-32-2
Bevirimat (6 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 (4 suppliers)2276787-79-0
BEVONIUM (1 supplier)
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 (5 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 (6 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
Bexagliflozin (8 suppliers)
Compound Structure 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: C24H29ClO7Molecular Weight: 464.935860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BTCRKOKVYTVOLU-HCGOJEOKSA-N

1118567-05-7
Bexagliflozin diproline (1 supplier)1118567-48-8
Bexarotene (26 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 (1 supplier)
Bexarotene Acyl-?-D-glucuronide (4 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 (2 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
Bexarotene-[13C,d3] (1 supplier)166175-34-4
Bexarotene-13C4 (3 suppliers)
BEXAROTENE-13C4 METHYL ESTER (0 suppliers)
Bexarotene-d3 (2 suppliers)166175-35-5
BEXB PROTEIN (2 suppliers)133135-18-9
Bexicaserin (2 suppliers)2035818-24-5
Bexin-1 (1 supplier)1172933-44-6
Bexirestrant (2 suppliers)
Compound Structure 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: C29H26F3NO2Molecular Weight: 477.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVZLOPUYTKPWHJ-MPWQXXDYSA-N

2505067-70-7
130751 to 130800 of 183840 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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