Bexin-1,Bexirestrant Suppliers & Manufacturers

CHEMICAL products beginning with : B

130851 to 130900 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Bexin-1 (1 supplier)

1172933-44-6

Bexirestrant (2 suppliers)

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:	C₂₉H₂₆F₃NO₂	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVZLOPUYTKPWHJ-MPWQXXDYSA-N

2505067-70-7

BEXLOSTERIDUM (2 suppliers)

IUPAC Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one | CAS Registry Number: 148905-78-6
Synonyms: Bexlosteride, Bexlosteride (USAN/INN), Bexlosteride [USAN:INN], CHEBI:133881, CID166562, LY-191704, D03107, 8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one, (4aR,10bR)-8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQBIOEFDDDEARX-CHWSQXEVSA-N

148905-78-6

Bexmarilimab (2 suppliers)

2259301-27-2

Bexotegrast (6 suppliers)

2376257-44-0

Bexotegrast hydrochloride (1 supplier)

2775365-40-5

BEXTRA,LOSS ONDRY:0.5% (0 suppliers)

BEYER-15-EN-18-OIC ACID (2 suppliers)

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:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVCPPAWXGSLXQJ-AFMPOKAISA-N

120852-64-4

BEYERENE (2 suppliers)

Synonyms: Beyerene, CID107412, LMPR0104140001, 17-Norkaur-15-ene, 13-methyl-, (8beta,13beta)-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-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 triacetate (1 supplier)

102216-95-5

Beyerol, dihydro-, triacetate (1 supplier)

105403-79-0

Beyeryl tribenzoate (1 supplier)

106068-02-4

BEYOECL PLUS (ECL LIKE WESTERN REAGENT),4â„ƒ (0 suppliers)

BEYOTAQ DNA POLYMERASE,-20â„ƒ (0 suppliers)

Bezafibrate (40 suppliers)

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:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

41859-67-0

Bezafibrate - Impurity C (2 suppliers)

2157488-46-3

Bezafibrate 1-O-?-Glucuronide (2 suppliers)

72156-77-5

Bezafibrate BP 2002 EP 4 (5 suppliers)

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:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

63927-29-7

BEZAFIBRATE BUTYL ESTER (0 suppliers)

Bezafibrate Impurity 8 (1 supplier)

84491-96-3

Bezafibrate Impurity 9 (1 supplier)

883800-52-0

Bezafibrate Impurity D (4 suppliers)

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:	C₂₁H₂₄ClNO₄	Molecular Weight:	389.876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSGYUJBREQWZHK-UHFFFAOYSA-N

41859-58-9

Bezafibrate Isopropyl Ester (2 suppliers)

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:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOWHTZRSWSUQHK-UHFFFAOYSA-N

153758-85-1

BEZAFIBRATE METHYL ESTER (0 suppliers)

Bezafibrate-[d4] (2 suppliers)

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:	C₁₉H₂₀ClNO₄	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-KDWZCNHSSA-N

1189452-53-6

Bezafibrate-d4 (2 suppliers)

BEZAFIBRATE-D6 (1 supplier)

Bezafibrate-d6 (dimethyl-d6) (5 suppliers)

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:	C₁₉H₂₀ClNO₄	Molecular Weight:	367.859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-WFGJKAKNSA-N

1219802-74-0

BEZAFIBROYL-COENZYME A (3 suppliers)

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:	C₄₀H₅₄ClN₈O₁₉P₃S	Molecular Weight:	1111.338243 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	23

InChIKey: OZLXUAXALOFHOV-JODUHGKGSA-N

109881-30-3

Bezeichnung (0 suppliers)

Bezeparsen (1 supplier)

2639640-84-7

Bezepril Impurity E (0 suppliers)

2013-07-5

Bezepril-d5 HCl (5 suppliers)

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:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	465.986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-KFAZQMGHSA-N

1279026-26-4

Bezeprilat-d5 (5 suppliers)

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:	C₂₂H₂₄N₂O₅	Molecular Weight:	401.474 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MADRIHWFJGRSBP-IARVFAGTSA-N

1279033-05-4

BEZITRAMIDE (3 suppliers)

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:	C₃₁H₃₂N₄O₂	Molecular Weight:	492.611380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKWNFFCSSJANB-UHFFFAOYSA-N

15301-48-1

Bezitramide hydrochloride (0 suppliers)

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:	C₃₁H₃₃ClN₄O₂	Molecular Weight:	529.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJSZDJPJGGMSPW-UHFFFAOYSA-N

59708-44-0

Bezlotoxumab (2 suppliers)

1246264-45-8

BEZOAR (0 suppliers)

BF 126 (1 supplier)

IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethylaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 666826-27-3
Synonyms: BF-126, Benzenamine, 4-(2-(1H-benzimidazol-2-yl)ethenyl)-N,N-diethyl-, mono(4-methylbenzenesulfonate)

Molecular Formula:	C₂₆H₂₉N₃O₃S	Molecular Weight:	463.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCCFPXPTFYRLGJ-JHGYPSGKSA-N

666826-27-3

BF 227, [3H]- (0 suppliers)

BF 594 Phalloidin (2 suppliers)

330626-83-0

BF 6 (3 suppliers)

58740-20-8

BF 7M (1 supplier)

158742-45-1

BF-1 (1 supplier)

IUPAC Name: 4-(6-ethoxy-1-methoxythioxanthen-9-ylidene)-1-methylpiperidine | CAS Registry Number: 518980-66-0
Synonyms: SureCN4475418, CTK1E4820, L022232, Piperidine, 4-(6-ethoxy-1-methoxy-9H-thioxanthen-9-ylidene)-1-methyl-

Molecular Formula:	C₂₂H₂₅NO₂S	Molecular Weight:	367.504400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANZVBVKYXOGOQC-UHFFFAOYSA-N

518980-66-0

BF-158 (2 suppliers)

IUPAC Name: N-methyl-4-quinolin-2-ylaniline | CAS Registry Number: 682763-67-3
Synonyms: Benzenamine, N-methyl-4-(2-quinolinyl)-, CHEMBL2069534, AGN-PC-00FXG9, SureCN1298106, UNII-4K975984MG, CTK1H6098

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLVJLLSYTZXMFL-UHFFFAOYSA-N

682763-67-3

BF-168 (4 suppliers)

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:	C₁₈H₁₇FN₂O₂	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJCPWUDGNYOGQR-RUDMXATFSA-N

634911-47-0

BF-170 HCL (8 suppliers)

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:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWLMSCCFNGGPGM-UHFFFAOYSA-N

22191-97-5

BF-7 DIGLYCOSYL DIACYLGLYCEROL (2 suppliers)

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:	C₄₈H₉₀O₁₅	Molecular Weight:	907.219200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HDFSOYPNMIVZMT-WKKKTHSJSA-N

156957-28-7

130851 to 130900 of 183923 results Page:

2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 [2618] 2619 2620