Bexotegrast,Bexotegrast hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

126401 to 126450 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Bexotegrast (5 suppliers)

2376257-44-0

Bexotegrast hydrochloride (1 supplier)

2775365-40-5

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 (1 supplier)

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

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 Impurity 8 (1 supplier)

84491-96-3

Bezafibrate Impurity 9 (1 supplier)

883800-52-0

Bezafibrate Impurity D (3 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-[d4] (3 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-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 (4 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

Bezeparsen (2 suppliers)

2639640-84-7

Bezepril Impurity E (0 suppliers)

2013-07-5

Bezepril-d5 HCl (4 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 (4 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 (1 supplier)

1246264-45-8

BF 126 (2 suppliers)

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 594 Phalloidin (2 suppliers)

330626-83-0

BF 6 (3 suppliers)

58740-20-8

BF 7M (2 suppliers)

158742-45-1

BF-1 (2 suppliers)

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 (3 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

BF1 (1 supplier)

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:	C₁₂H₁₂ClN₃S	Molecular Weight:	265.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVNNKWMXNNPTIF-UHFFFAOYSA-N

163107-37-7

BF2 (3 suppliers)

2243376-97-6

BF738735 (5 suppliers)

IUPAC Name: 2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol | CAS Registry Number: 1436383-95-7
Synonyms: 2-fluoro-4-(2-methyl-8-((3-(methylsulfonyl)benzyl)amino)imidazo[1,2-a]pyrazin-3-yl)phenol, CHEMBL2407818, HY-U00426, CS-0035356

Molecular Formula:	C₂₁H₁₉FN₄O₃S	Molecular Weight:	426.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IMHZCCZYPHJVMS-UHFFFAOYSA-N

1436383-95-7

BF844 (3 suppliers)

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:	C₂₁H₁₉ClN₄O	Molecular Weight:	378.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVNSCKMVODVWRS-UHFFFAOYSA-N

1404506-35-9

52932-66-8

223569-32-2

701231-39-2

692774-37-1

BFE 37 (0 suppliers)

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:	C₃₁H₃₆N₂O₇S₂	Molecular Weight:	612.756740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UVHLBFCBPVYVQR-UHFFFAOYSA-N

107572-88-3

BFE-37 (2 suppliers)

IUPAC Name: 1-[(2-ethyl-1-benzofuran-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 107572-73-6
Synonyms: Bfe 37, 1-[(2-ethyl-1-benzofuran-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol, 2-Propanol,1-[(2-ethyl-7-benzofuranyl)oxy]-3-[(1-methylethyl)amino]-, AC1L2WFT, Bfe-37, ACMC-20mb23, CTK4A5507, AG-D-23194, KB-216694, 2-Propanol, 1-((2-ethyl-7-benzofuranyl)oxy)-3-((1-methylethyl)amino)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASVJNSPGQFRJAB-UHFFFAOYSA-N

107572-73-6

BFE-55 (3 suppliers)

IUPAC Name: 1-(1-benzofuran-7-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 21151-91-7
Synonyms: Bfe 55, Bfe-55, CID3082184, 2-Propanol, 1-(7-benzofuranyloxy)-3-((1-methylethyl)amino)-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSBPDRDKVNCRIK-UHFFFAOYSA-N

21151-91-7

BFE-61 (3 suppliers)

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:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRKJBWACUFBLGI-UHFFFAOYSA-N

39543-80-1

BFF-816 (3 suppliers)

2008006-36-6

BFF122 (4 suppliers)

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, BFF 122, 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:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ICQVSZFWVUBYSI-VIFPVBQESA-N

1152314-49-2

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