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CHEMICAL products beginning with : B
125401 to 125450 of 162372 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 [2509] 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bexotegrast (1 supplier)2376257-44-0
BEYER-15-EN-18-OIC ACID (4 suppliers)
Compound Structure 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: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVCPPAWXGSLXQJ-AFMPOKAISA-N

120852-64-4
BEYERENE (3 suppliers)
Compound Structure Synonyms: Beyerene, CID107412, LMPR0104140001, 17-Norkaur-15-ene, 13-methyl-, (8beta,13beta)-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-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 (59 suppliers)
Compound Structure 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: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

63927-29-7
Bezafibrate Impurity 8 (1 supplier)84491-96-3
Bezafibrate Impurity 9 (1 supplier)883800-52-0
Bezafibrate Impurity D (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 41859-58-9
Synonyms: ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate, AC1MHRIG, NIOSH/UE8752500, LS-124534, UE87525000, Ethyl 2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methylpropionate, Ethyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropionic acid ethyl ester, Propionic acid, 2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methyl-, ethyl ester

Molecular Formula: C21H24ClNO4Molecular Weight: 389.876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSGYUJBREQWZHK-UHFFFAOYSA-N

41859-58-9
Bezafibrate Isopropyl Ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 153758-85-1
Synonyms: propan-2-yl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

Molecular Formula: C22H26ClNO4Molecular Weight: 403.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOWHTZRSWSUQHK-UHFFFAOYSA-N

153758-85-1
Bezafibrate-[d4] (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(4-chloro-2,3,5,6-tetradeuteriobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 1189452-53-6
Synonyms: Bezafibrate-d4, 2-[4-[2-[(4-chloro-2,3,5,6-tetradeuteriobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, J-003932

Molecular Formula: C19H20ClNO4Molecular Weight: 365.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-KDWZCNHSSA-N

1189452-53-6
Bezafibrate-d4 (4 suppliers)
Bezafibrate-d6 (dimethyl-d6) (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1219802-74-0
Synonyms: Bezafibrate D6 (dimethyl D6), 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid

Molecular Formula: C19H20ClNO4Molecular Weight: 367.859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-WFGJKAKNSA-N

1219802-74-0
BEZAFIBROYL-COENZYME A (6 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanethioate | CAS Registry Number: 109881-30-3
Synonyms: Bezafibroyl-coa, Bezafibroyl-coenzyme A, Coenzyme A, bezafibroyl-, CID176137, Coenzyme A, S-(2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methylpropanoate)

Molecular Formula: C40H54ClN8O19P3SMolecular Weight: 1111.338243 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: OZLXUAXALOFHOV-JODUHGKGSA-N

109881-30-3
Bezeichnung (3 suppliers)
Bezepril Impurity E (0 suppliers)2013-07-5
Bezepril-d5 HCl (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1279026-26-4
Synonyms: Benazepril hydrochloride/, Benazepril-d5 Hydrochloride, ABP000612, AKOS025310079, API0007141

Molecular Formula: C24H29ClN2O5Molecular Weight: 465.986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-KFAZQMGHSA-N

1279026-26-4
Bezeprilat-d5 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid | CAS Registry Number: 1279033-05-4
Synonyms: Benazeprilat-d5, Benazeprilat D5, CTK8F7947

Molecular Formula: C22H24N2O5Molecular Weight: 401.474 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MADRIHWFJGRSBP-IARVFAGTSA-N

1279033-05-4
BEZITRAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-oxo-3-propanoylbenzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile | CAS Registry Number: 15301-48-1
Synonyms: Benzitramide, Burgodin, Bezitramida, Bezitramidum, Burgodin (TN), Bezitramide (INN), Bezitramidum [INN-Latin], Bezitramida [INN-Spanish], UNII-3KXW0Y310I, DEA No. 9800, Bezitramide [INN:BAN:DCF], EINECS 239-335-4, MolPort-004-285-905, C31H32N4O2, CID61791, BRN 0905485, DB01459, LS-33242, R 4845, R-4845

Molecular Formula: C31H32N4O2Molecular Weight: 492.611380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKWNFFCSSJANB-UHFFFAOYSA-N

15301-48-1
Bezitramide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-oxo-3-propanoylbenzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile;hydrochloride | CAS Registry Number: 59708-44-0
Synonyms: TAB8WY5HVX, UNII-TAB8WY5HVX, bezitramide hydrochloride, Bezitramide-hydrochloride, 1-Piperidinebutanenitrile, 4-(2,3-dihydro-2-oxo-3-(1-oxopropyl)-1H-benzimidazol-1-yl)-alpha,alpha-diphenyl-, hydrochloride (1:1), 2H-Benzimidazol-2-one, 1-(1-(3-cyano-3,3-diphenylpropyl)-4-piperidinyl)-1,3-dihydro-3-(1-oxopropyl)-, monohydrochloride

Molecular Formula: C31H33ClN4O2Molecular Weight: 529.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJSZDJPJGGMSPW-UHFFFAOYSA-N

59708-44-0
BF 227 discontinued (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-[6-(2-fluoroethoxy)-1,3-benzoxazol-2-yl]ethenyl]-N,N-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 845647-80-5
Synonyms: BF 227, BF-227, SCHEMBL1453896, HY-105252A, CS-0025505, 2-[2-(2-dimethylaminothiazol-5-yl-)ethenyl]-6-[2-fluoroethoxy]benzoxazole

Molecular Formula: C16H16FN3O2SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GSZMUPHKOPBPPS-GQCTYLIASA-N

845647-80-5
BF 594 Phalloidin (1 supplier)330626-83-0
BF 6 (3 suppliers)58740-20-8
BF 7M (1 supplier)158742-45-1
BF-168 (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-[6-(2-fluoroethoxy)-1,3-benzoxazol-2-yl]ethenyl]-N-methylaniline | CAS Registry Number: 634911-47-0
Synonyms: BF 168, SCHEMBL989597, 6-(2-fluoroethoxy)-2-(2-(4-methylaminophenil)ethenyl)benzoxazole, HY-112830, CS-0066345, 6-(2-fluoroethoxy)-2-[2-(4-methylaminophenyl)ethenyl] benzo-xazole

Molecular Formula: C18H17FN2O2Molecular Weight: 312.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJCPWUDGNYOGQR-RUDMXATFSA-N

634911-47-0
BF-170 HCL (8 suppliers)
Compound Structure IUPAC Name: 4-quinolin-2-ylaniline | CAS Registry Number: 22191-97-5
Synonyms: 2-(4-Aminophenyl)quinoline, Quinoline, 2-(4-aminophenyl)-, Benzenamine, 4-(2-quinolinyl)-, NSC168387, BF-170, CID297284, ZINC12957780, NCGC00162305-01, NCGC00162305-02, NCGC00162305-03, 87003-33-6

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWLMSCCFNGGPGM-UHFFFAOYSA-N

22191-97-5
BF-7 DIGLYCOSYL DIACYLGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [3-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(14-methylpentadecanoyloxy)propyl] 14-methylhexadecanoate | CAS Registry Number: 156957-28-7
Synonyms: BF-7 Diglycosyl diacylglycerol, Diglycosyl diacylglycerol BF-7, CID190861, 1-(14-Methylpalmitoyl)-2-(14-methylpentadecanoyl)-3-O-(alpha-D-glucopyranosyl-(1-3)-O-alpha-D-mannopyranosyl)glycerol

Molecular Formula: C48H90O15Molecular Weight: 907.219200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HDFSOYPNMIVZMT-WKKKTHSJSA-N

156957-28-7
BF1 (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 163107-37-7
Synonyms: CHEBI:83644, 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine, 1-(4-(4-Chlorophenyl)thiazol-2-yl)-2-(propan-2-ylidene)hydrazine, SCHEMBL7496166, CHEMBL3114107, ZINC20478267, Q27157047, 1-[4-(4-Chlorophenyl)thiazole-2-yl]-2-isopropylidenehydrazine, 4-(4-chlorophenyl)-2-(2-isopropylidenehydrazino)-1,3-thiazole, 4-(4-chlorophenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine, 4-(4-chlorophenyl)-2-[2-(propan-2-ylidene)hydrazino]-1,3-thiazole

Molecular Formula: C12H12ClN3SMolecular Weight: 265.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVNNKWMXNNPTIF-UHFFFAOYSA-N

163107-37-7
BF844 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1404506-35-9
Synonyms: 1-(4-chloro-3,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-1-yl)-2-methylpropan-2-ol, SCHEMBL13737089, TVNSCKMVODVWRS-UHFFFAOYSA-N, SB19782

Molecular Formula: C21H19ClN4OMolecular Weight: 378.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVNSCKMVODVWRS-UHFFFAOYSA-N

1404506-35-9
BFA (1 supplier)52932-66-8
BFE 37 (3 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 107572-88-3
Synonyms: AGN-PC-09TBLW, CTK8G5301, 1-[Bis[4-(diethylamino)phenyl]hydroxymethyl]-3,6-naphthalenedisulfonic acid, 4-[bis[4-(diethylamino)phenyl]-hydroxymethyl]naphthalene-2,7-disulfonic acid

Molecular Formula: C31H36N2O7S2Molecular Weight: 612.756740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UVHLBFCBPVYVQR-UHFFFAOYSA-N

107572-88-3
BFE 61 (5 suppliers)
Compound Structure IUPAC Name: 1-[7-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39543-80-1
Synonyms: Bfe 61, CID38287, LS-87085, 2-Acetyl-7-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 7-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(7-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRKJBWACUFBLGI-UHFFFAOYSA-N

39543-80-1
BFF 122 (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-(4-aminopiperazin-1-yl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 1152314-49-2
Synonyms: CHEMBL1215659, BF5, SCHEMBL2868042, BDBM50324539, ZINC43204969, (s)-(-)-9-(4-aminopiperazin-1-yl)-8-fluoro-3-methyl-6-oxo-2,3-dihydro-6h-1-oxa-3a-azaphenalene-5-carboxylic acid, (S)-10-(4-aminopiperazin-1-yl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ICQVSZFWVUBYSI-VIFPVBQESA-N

1152314-49-2
bFGF (119 - 126), Basic Fibroblast Growth Factor, human, bovine (0 suppliers)
bFGF Inhibitory Peptide (9 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-cyclopropylsulfonylphenyl)-3-(oxan-4-yl)prop-2-enoic acid | CAS Registry Number: 745052-98-6
Synonyms: (E)-2-(4-(cyclopropylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)acrylic acid, SureCN2652180

Molecular Formula: C17H20O5SMolecular Weight: 336.402700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNNGVQPWHYBWLL-LFIBNONCSA-N

745052-98-6
bFGF Inhibitory Peptide II (1 supplier)
BFH-772 (9 suppliers)
Compound Structure IUPAC Name: 6-[6-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890128-81-1
Synonyms: BFH772, UNII-T1IV236CVP, T1IV236CVP, SCHEMBL987715, BFH722, BFH-722, JNLSTLQFDDAULK-UHFFFAOYSA-N, EX-A1157, ZINC114976148, CS-6044, HY-100419, 1-Naphthalenecarboxamide, 6-((6-(hydroxymethyl)-4-pyrimidinyl)oxy)-N-(3-(trifluoromethyl)phenyl)-, 6-(6-Hydroxymethyl-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide, 6-[[6-(hydroxymethyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide

Molecular Formula: C23H16F3N3O3Molecular Weight: 439.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNLSTLQFDDAULK-UHFFFAOYSA-N

890128-81-1
BFN 8087 (1 supplier)66777-26-2
BFR-1 PROTEIN (3 suppliers)138880-50-9
BFR-2 PROTEIN (3 suppliers)138880-49-6
125401 to 125450 of 162372 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 [2509] 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
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