Bezeparsen,Bezepril Impurity E Suppliers & Manufacturers

CHEMICAL products beginning with : B

126551 to 126600 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Bezeparsen (3 suppliers)

2639640-84-7

Bezepril Impurity E (0 suppliers)

2013-07-5

Bezepril-d5 HCl (6 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 (6 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

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 (4 suppliers)

58740-20-8

BF 7M (2 suppliers)

158742-45-1

BF-1 (3 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 (5 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 (10 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 (3 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 (2 suppliers)

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 (4 suppliers)

2243376-97-6

BF738735 (6 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 (4 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

BFA (2 suppliers)

52932-66-8

BFB (1 supplier)

223569-32-2

BFC1103 (2 suppliers)

701231-39-2

BFC1108 (2 suppliers)

692774-37-1

BFC204 (1 supplier)

154419-89-3

BFE 37 (1 supplier)

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 (4 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 (5 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 (5 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 (5 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

bFGF Inhibitory Peptide (5 suppliers)

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:	C₁₇H₂₀O₅S	Molecular Weight:	336.402700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNNGVQPWHYBWLL-LFIBNONCSA-N

745052-98-6

BFH772 (6 suppliers)

IUPAC Name: 6-[6-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 890128-81-1
Synonyms: 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:	C₂₃H₁₆F₃N₃O₃	Molecular Weight:	439.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JNLSTLQFDDAULK-UHFFFAOYSA-N

890128-81-1

Bfl-1-IN-2 (1 supplier)

3057626-34-0

Bfl-1-IN-4 (1 supplier)

3075570-86-1

Bfl-1-IN-5 (1 supplier)

3097167-82-0

Bfl-1-IN-6 (1 supplier)

3106363-91-8

BFMO (biogenic Fe-Mn oxides) (9 suppliers)

IUPAC Name: N,N'-bis(furan-2-ylmethyl)oxamide | CAS Registry Number: 69010-90-8
Synonyms: STK051972, NSC320224, AC1L77PW, MolPort-001-887-029, N,N'-bis(furan-2-ylmethyl)oxamide, ZINC01572408, N,N'-Bis-furan-2-ylmethyl-oxalamide, AKOS000600600, MCULE-1569883745, NSC-320224, N,N'-bis(furan-2-ylmethyl)ethanediamide, BAS 00898561, ST50005701, T0504-1418, N-(2-furylmethyl)-N'-(2-furylmethyl)ethane-1,2-diamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRURWFXKCKASSN-UHFFFAOYSA-N

69010-90-8

BFN 8087 (2 suppliers)

66777-26-2

BFR-1 PROTEIN (3 suppliers)

138880-50-9

BFR-2 PROTEIN (3 suppliers)

138880-49-6

BFRDPA (3 suppliers)

IUPAC Name: 4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)aniline | CAS Registry Number: 955959-91-8
Synonyms: SCHEMBL75000, ACN-052542, bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine

Molecular Formula:	C₃₆H₂₃NO₂	Molecular Weight:	501.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOFCFQWRYGGAKK-UHFFFAOYSA-N

955959-91-8

BFZ 5 (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 65427-71-6
Synonyms: CID47628, LS-35378, 4-((2-Morpholinoethyl)amino)-7-nitrobenzofurazan, BENZOFURAZAN, 4-((2-MORPHOLINOETHYL)AMINO)-7-NITRO-

Molecular Formula:	C₁₂H₁₅N₅O₄	Molecular Weight:	293.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JTXDLKQJNMCRNL-UHFFFAOYSA-N

65427-71-6

BG 104 (3 suppliers)

IUPAC Name: 9-(5-methyloxolan-2-yl)-3H-purine-6-thione | CAS Registry Number: 135669-45-3
Synonyms: NCIOpen2_003255, NSC67616, BG-104, CID5152797, 9H-Purine-6-thiol, 9-(tetrahydro-5-methyl-2-furyl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(tetrahydro-5-methyl-2-furanyl)-, 40297-58-3

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJBZWOFTQWSFOI-UHFFFAOYSA-N

135669-45-3

BG 356 (3 suppliers)

IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 78940-02-0
Synonyms: Procto-glyvenol, Tribenoside (combination), Lidocaine mixture with tribenoside, CID196121, D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-, mixt. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₄₃H₅₆N₂O₇	Molecular Weight:	712.913940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYDMLWPJVQFLPW-UKSDMRDESA-N

78940-02-0

BG dimer (2 suppliers)

2700187-91-1

BG II TOXIN (3 suppliers)

156680-13-6

BG III TOXIN (3 suppliers)

156680-12-5

BG-DBCO (1 supplier)

1820756-74-8

BG-JF549 (1 supplier)

1811539-34-0

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