BIVALIRUDIN (ASN9GLN) TRIFLUOROACETIC ACID SALT,BIVALIRUDIN 1-11 FRAGMENT TRIFLUOROACETIC ACID SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

146901 to 146950 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

BIVALIRUDIN (ASN9GLN) TRIFLUOROACETIC ACID SALT (0 suppliers)

BIVALIRUDIN 1-11 FRAGMENT TRIFLUOROACETIC ACID SALT (0 suppliers)

BIVALIRUDIN 12-20 FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (0 suppliers)

BIVALIRUDIN 2-20 FRAGMENT TRIFLUOROACETIC ACID SALT (0 suppliers)

BIVALIRUDIN Î‘-ASPA 9 ANALOG TRIFLUOROACETIC ACID SALT (IMPURITY) (0 suppliers)

BIVALIRUDIN Î’-ASPA 9 ANALOG TRIFLUOROACETIC ACID SALT (IMPURITY) (0 suppliers)

Bivalirudin acetate (1 supplier)

BIVALIRUDIN DES-GLY FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (0 suppliers)

BIVALIRUDIN IMPURITY (0 suppliers)

Bivalirudin Impurity 1 (1 supplier)

72378-50-8

BIVALIRUDIN PLUS-GLY FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (0 suppliers)

BIVALIRUDIN TFA, Â â‰¥98.0% (0 suppliers)

Bivalirudin Trifluoroacetate (1 supplier)

Synonyms: Bivalirudin, 128270-60-0, Angiomax, Hirulog, Hirulog-1, bivalirudina, bivalirudinum, BG-8967, bivalirudine, UNII-TN9BEX005G, BG8967, BG 8967, Bivalirudin [USAN:BAN:INN], Bivalirudin Trifluoacetate, TN9BEX005G, D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, CHEBI:59173, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, HS-2004

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.317 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

1191386-55-6

Bivalirudin trifluoroacetate salt (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid
Synonyms: Bivalirudin, 128270-60-0, Angiomax, Bivalirudin Trifluoroacetate, bivalirudina, bivalirudine, bivalirudinum, BG-8967, BG8967, Hirulog, CHEBI:59173, UNII-TN9BEX005G, Bivalirudin TFA, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, TN9BEX005G, D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, DTXSID00155847, Bivalirudin;0.9% Sodium Chloride, Angiox, BG 8967

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.300 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

Bivalirudin Trifluoroacetic Acid Salt (1 supplier)

1124915-67-8

BIVALIRUDIN-(D-PHE-12) (BIVALIRUDIN IMPURITY B) (0 suppliers)

BIVALIRUDIN-D10 (0 suppliers)

BIVALIRUDIN-D4 (0 suppliers)

BIVALIRUDINEPS (0 suppliers)

12870-60-0

Bivaluridin (0 suppliers)

Bivamelagon (2 suppliers)

2641595-54-0

Bivamelagon hydrochloride (1 supplier)

2641595-55-1

BIVATUZUMABUM (3 suppliers)

214559-60-1

BIVELIN (1 supplier)

76986-91-9

Bivert (0 suppliers)

85595-37-5

Bivittoside A (3 suppliers)

Synonyms: CID157053, CID 157053, Lanost-9(11)-en-18-oic acid, 3-((2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-xylopyranosyl)oxy)-12,20-dihydroxy-, gamma-lactone, (3beta,12alpha)-

Molecular Formula:	C₄₁H₆₆O₁₂	Molecular Weight:	750.955540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GOYXWSSENLVERY-UHFFFAOYSA-N

77394-03-7

Bivittoside B (2 suppliers)

Synonyms: CID157054, CID 157054, Lanost-9(11)-en-18-oic acid, 3-((O-6-deoxy-beta-D-glucopyranosyl-(1-2)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl-(1-4))-beta-D-xylopyranosyl)oxy)-12,20-dihydroxy-,gamma-lactone, (3beta,12alpha)-

Molecular Formula:	C₅₄H₈₈O₂₂	Molecular Weight:	1089.263320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	22

InChIKey: OWKJBTKHYSAGRF-UHFFFAOYSA-N

77394-04-8

BIVITTOSIDE C (1 supplier)

Synonyms: CID157055, CID 157055, Lanost-9(11)-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta)-

Molecular Formula:	C₆₇H₁₁₀O₃₁	Molecular Weight:	1411.571700 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	31

InChIKey: ZLMXZWLZWSFOKX-UHFFFAOYSA-N

77394-05-9

BIVITTOSIDE D (2 suppliers)

Synonyms: Bivittoside D, Bohadschioside A, CID157056, Lanost-9(11)-en-18-oic acid, 12,20-dihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,12alpha)-

Molecular Formula:	C₆₇H₁₁₀O₃₂	Molecular Weight:	1427.571100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	32

InChIKey: QJXYVWRUWRZFBA-UHFFFAOYSA-N

77394-06-0

BIX 02188 (9 suppliers)

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 334949-59-6
Synonyms: BIX-02188, BIX02188, 1094614-84-2, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

334949-59-6

BIX 02189 (10 suppliers)

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1265916-41-3
Synonyms: BIX02189, CHEMBL2381342, 1094614-85-3, BIX-02189, BIX02189, BIX 02189, S1531_Selleck, cc-46, SureCN12700719, CS-0215, HY-12056, KB-48106, BIX 02189-Supplied by Selleck Chemicals, X7395, BIX02189|1265916-41-3|BIX-02189, (3Z)-3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide, (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide

Molecular Formula:	C₂₇H₂₈N₄O₂	Molecular Weight:	440.536820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOMJAAIVTDVQJA-IZHYLOQSSA-N

1265916-41-3

BIX 02565 (6 suppliers)

IUPAC Name: (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide | CAS Registry Number: 1311367-27-7
Synonyms: BIX02565, CHEMBL1933288, GTPL8039, SCHEMBL1980595, BIX-02565, CS-1659, HY-16104, KB-75593, (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

Molecular Formula:	C₂₆H₃₀N₆O₂	Molecular Weight:	458.555400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHMXXVNQAFCXKK-QGZVFWFLSA-N

1311367-27-7

BIX-01294 (10 suppliers)

Molecular Formula:	C₂₈H₄₃Cl₃N₆O₃	Molecular Weight:	618.038420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2

BIX-01294 trihydrochloride (8 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;trihydrochloride | CAS Registry Number: 1392399-03-9
Synonyms: BIX 01294, 935693-62-2, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE TRIHYDROCHLORIDE, MolPort-019-939-253, BIX 01294 trihydrochloride hydrate, IN2305, AKOS024457584, CCG-222432, LP01128, S8006, BIX 01294, 1392399-03-9, 935693-62-2 (free base)

Molecular Formula:	C₂₈H₄₁Cl₃N₆O₂	Molecular Weight:	600.023140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FMURUEPQXKJIPS-UHFFFAOYSA-N

1392399-03-9

BIX-01338 hydrate (5 suppliers)

1228184-65-3

BIX01294 hydrochloride hydrate (2 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride | CAS Registry Number: 1808255-64-2
Synonyms: BIX01294, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine,trihydrochloride,hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride, BIX01294 free base, EX-A582, C28H38N6O2.3ClH.H2O, C28H38N6O2.3HCl.H2O, BIX01294 (hydrochloride hydrate), 1328AH, 2144AH, AKOS032960432, ACN-050904, CCG-208677, J-506427, 2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-di-methoxy-N-[1-(phenyl-methyl)-4-piperidinyl]-4-quinazolinamine tri-hydrochloride hydrate, 2-(Hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-n-[1-(phenylmethyl)-4-Piperidinyl]-4-quinazolinamine hydrate trihydrochlor ide, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine, trihydrochloride, xhydrate

Molecular Formula:	C₂₈H₄₃Cl₃N₆O₃	Molecular Weight:	618.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

1808255-64-2

BIX02189 (11 suppliers)

IUPAC Name: (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-85-3
Synonyms: BIX-02189, ABP000923

Molecular Formula:	C₂₇H₂₈N₄O₂	Molecular Weight:	440.536820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOMJAAIVTDVQJA-OCOZRVBESA-N

1094614-85-3

Bixa Orellana (1 supplier)

BIXA ORELLANA EXTRACT (4 suppliers)

89957-43-7

Bixafen (7 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 581809-46-3
Synonyms: Bixafen [ISO], SureCN68043, AGN-PC-0091D1, N-(3,4-dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-(3 inverted exclamation marka,4 inverted exclamation marka-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

Molecular Formula:	C₁₈H₁₂Cl₂F₃N₃O	Molecular Weight:	414.208590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDLMOOXUCMHBMZ-UHFFFAOYSA-N

581809-46-3

Bixafen-desmethyl (2 suppliers)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-5-(difluoromethyl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1655498-06-8
Synonyms: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₇H₁₀Cl₂F₃N₃O	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTKWJIRAAGGZFP-UHFFFAOYSA-N

1655498-06-8

BIXANE (1 supplier)

4443-62-3

Bixin (13 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.503300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

6983-79-5

BIZ 114 (5 suppliers)

IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid | CAS Registry Number: 2099120-74-6
Synonyms: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CC)C(O)=O, 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid, SCHEMBL18944609, HY-135808, CS-0114219

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJBSGIKIKLMNBG-GKFVBPDJSA-N

2099120-74-6

Bizelesin (6 suppliers)

IUPAC Name: 1-[2-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-3-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea | CAS Registry Number: 129655-21-6
Synonyms: BIZELESIN, Analog of CC-1065, CID357195, NSC615291, NCI60_004978, Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 6,6'-[carbonylbis(imino- 1H-indole-5,2-diylcarbonyl)]bis[8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, [S-(R*,R*)]

Molecular Formula:	C₄₃H₃₆Cl₂N₈O₅	Molecular Weight:	815.702540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: FONKWHRXTPJODV-MIHMCVIASA-N

129655-21-6

Bizine (4 suppliers)

Bizine Dihydrochloride (1 supplier)

1808112-57-3

BJ-1301 (0 suppliers)

IUPAC Name: 1,2,4,6-tetramethyl-2-[(4~{R},8~{R})-4,8,12-trimethyltridecyl]-3~{H}-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 1287234-48-3
Synonyms: SCHEMBL16168667, AKOS032947037, 1,2,4,6-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-ol

Molecular Formula:	C₂₇H₄₈N₂O	Molecular Weight:	416.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JASLGJHUAJFSPS-NLDIKOHWSA-N

1287234-48-3

BJ-2302 (1 supplier)

1631056-29-5

BJ-Runfeng-B13-inter (0 suppliers)

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