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CHEMICAL products beginning with : B
146451 to 146500 of 182880 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 [2930] 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BITUMINOUS COAL (SULFUR, MERCURY, AND CHLORINE), NIST STANDARD (1 supplier)
BITUMINOUS COAL PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
BITUPAL (2 suppliers)12001-30-8
Biurea (16 suppliers)
Compound Structure IUPAC Name: (carbamoylamino)urea | CAS Registry Number: 110-21-4
Synonyms: Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N'-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1'-hydrazobis-, 1,1'-Hydrazobis(formamide), 1,1'-Hydrazinebisformamide, CCRIS 5976

Molecular Formula: C2H6N4O2Molecular Weight: 118.094640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-N

110-21-4
BIUREA, 1,1',1'-PHOSPHINYLIDYNETRIS[6-METHYL-5-THIO- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 1-bis[(methylcarbamothioylamino)carbamoylamino]phosphoryl-3-(methylcarbamothioylamino)urea | CAS Registry Number: 16221-26-4
Synonyms: NSC106691, CID3003828, NSC 106691, N,N',N''-Tris(3-methylthioureidocarbamyl)phosphoric triamide

Molecular Formula: C9H21N12O4PS3Molecular Weight: 488.509801 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 4

InChIKey: DKSIIBGSINRRNO-UHFFFAOYSA-N

16221-26-4
Biurea,1,3,6-trimethyl-1,6-dinitroso- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitrosourea | CAS Registry Number: 16813-39-1
Synonyms: n,n',1-trimethyl-n,n'-dinitrosohydrazine-1,2-dicarboxamide, NSC80589, AC1L5RZH, AC1Q5PR6, AR-1K0585, NSC-80589, 1,3,6-Trimethyl-1,6-dinitrosobiurea, Biurea,3,6-trimethyl-1,6-dinitroso-, 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitrosourea

Molecular Formula: C5H10N6O4Molecular Weight: 218.170700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUGIXTAIEPOASJ-UHFFFAOYSA-N

16813-39-1
BIUREA,1-(2-CHLOROETHYL)-6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(methylcarbamoylamino)urea | CAS Registry Number: 16813-41-5
Synonyms: NSC81168, CID255542, Biurea, 1-(2-chloroethyl)-6-methyl-

Molecular Formula: C5H11ClN4O2Molecular Weight: 194.619440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FBEHXFQFBLYAOC-UHFFFAOYSA-N

16813-41-5
Biuret (21 suppliers)
Compound Structure IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

108-19-0
BIURET REAGENT (1 supplier)
Compound Structure IUPAC Name: carbamoylurea | CAS Registry Number: 9999-99-9
Synonyms: Biuret, Allophanamide, Carbamylurea, IMIDODICARBONIC DIAMIDE, Carbamoylurea, Ureidoformamide, 108-19-0, Allophanic acid amide, Dicarbonimidic diamide, Allophanimidic acid, Dicarbamylamine, Isobiuret, Urea, (aminocarbonyl)-, (aminocarbonyl)urea, Isobiuret (VAN), Caswell No. 106A, Caswell No. 159A, NSC 8020, 2-imidodicarbonic diamide, Allophanimidic acid (VAN)

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

9999-99-9
BIURET REAGENT FOR PROTEIN DETERMINATION (1 supplier)
Biuret Reagent Solution (0 suppliers)
BIURET,1-ACETYL-1,3,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl(methylcarbamoyl)carbamoyl]acetamide | CAS Registry Number: 861778-28-1
Synonyms: SCHEMBL17532662, AKOS027418038, AK464689, N-Methyl-N-(methyl(methylcarbamoyl)carbamoyl)acetamide

Molecular Formula: C7H13N3O3Molecular Weight: 187.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXCSKAQTVNVFFQ-UHFFFAOYSA-N

861778-28-1
BIURET,3,3-METHYLENEBIS(P-PHENYLENE)BIS(1,1,5,5-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylcarbamoyl)-3-[3-[[3-[[dimethylcarbamoyl(methyl)carbamoyl]-methylamino]phenyl]methyl]phenyl]-1,3-dimethylurea | CAS Registry Number: 73728-84-4
Synonyms: CID3056352, LS-44820, Biuret, 3,3-methylenebis(p-phenylene)bis(1,1,5,5-tetramethyl-, Methylenebis(3-(p-phenylene)-1,1,5,5-tetramethyl-2,4-dithiobiuret)

Molecular Formula: C25H34N6O4Molecular Weight: 482.575260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUPKIWHDDXVEGO-UHFFFAOYSA-N

73728-84-4
Biuret-13C2 (2 suppliers)
Compound Structure IUPAC Name: aminocarbonylurea | CAS Registry Number: 287389-41-7

Molecular Formula: C2H5N3O2Molecular Weight: 105.065310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-ZDOIIHCHSA-N

287389-41-7
Biuret-15N3 (4 suppliers)287484-46-2
Bivalirudin (46 suppliers)
Compound Structure Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), 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, 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-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (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-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C98H138N24O33Molecular Weight: 2180.285320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

128270-60-0
BIVALIRUDIN (ASN9GLN) TRIFLUOROACETIC ACID SALT (1 supplier)
BIVALIRUDIN 1-11 FRAGMENT TRIFLUOROACETIC ACID SALT (1 supplier)
BIVALIRUDIN 12-20 FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (1 supplier)
BIVALIRUDIN 2-20 FRAGMENT TRIFLUOROACETIC ACID SALT (1 supplier)
BIVALIRUDIN Α-ASPA 9 ANALOG TRIFLUOROACETIC ACID SALT (IMPURITY) (1 supplier)
BIVALIRUDIN Î’-ASPA 9 ANALOG TRIFLUOROACETIC ACID SALT (IMPURITY) (1 supplier)
BIVALIRUDIN DES-GLY FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (1 supplier)
BIVALIRUDIN IMPURITY (1 supplier)
Bivalirudin Impurity 1 (1 supplier)72378-50-8
BIVALIRUDIN PLUS-GLY FRAGMENT TRIFLUOROACETIC ACID SALT (IMPURITY) (1 supplier)
BIVALIRUDIN TFA,  ≥98.0% (1 supplier)
Bivalirudin Trifluoroacetate (4 suppliers)
Compound Structure 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: C98H138N24O33Molecular Weight: 2180.317 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

1191386-55-6
Bivalirudin trifluoroacetate salt (1 supplier)
Compound Structure 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: C98H138N24O33Molecular Weight: 2180.300 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

Bivalirudin Trifluoroacetic Acid Salt (2 suppliers)1124915-67-8
BIVALIRUDIN-(D-PHE-12) (BIVALIRUDIN IMPURITY B) (1 supplier)
BIVALIRUDIN-D10 (1 supplier)
BIVALIRUDIN-D4 (1 supplier)
BIVALIRUDINEPS (1 supplier)12870-60-0
Bivaluridin (0 suppliers)
Bivamelagon (1 supplier)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 C (2 suppliers)
Compound Structure 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: C67H110O31Molecular Weight: 1411.571700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 31

InChIKey: ZLMXZWLZWSFOKX-UHFFFAOYSA-N

77394-05-9
BIVITTOSIDE D (2 suppliers)
Compound Structure 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: C67H110O32Molecular Weight: 1427.571100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: QJXYVWRUWRZFBA-UHFFFAOYSA-N

77394-06-0
BIX 01294 TRIHYDROCHLORIDE HYDRATE (12 suppliers)
Compound Structure 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: C28H41Cl3N6O2Molecular Weight: 600.023140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FMURUEPQXKJIPS-UHFFFAOYSA-N

1392399-03-9
BIX 01294,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-BENZYL-PIPERIDIN-4-YL]-4-QUINAZOLINAMINE HYDRATE 3HCL (15 suppliers)
Compound Structure 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: 935693-62-2
Synonyms: CCG-208677, RL05875, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE

Molecular Formula: C28H43Cl3N6O3Molecular Weight: 618.038420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2
BIX 02188 (12 suppliers)
Compound Structure 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: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

334949-59-6
BIX 02189 (13 suppliers)
Compound Structure 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: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-IZHYLOQSSA-N

1265916-41-3
BIX HCl (6 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1422252-46-7
Synonyms: 1204329-34-9, BIX NHE1 inhibitor, BI-9627, BI-9627 (hydrochloride), 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide, N-[4-(1-Acetyl-piperidin-4-yl)-3-trifluoromethyl-benzoyl]-guanidine hydrochloride, EX-A4890, HY-18071A, AKOS027470198, CS-0077566, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride, 4-(1-Acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1422252-46-7
BIX NHE1 inhibitor (7 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1204329-34-9

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.807 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1204329-34-9
BIX-01338 Hydrate (6 suppliers)1228184-65-3
BIX-02565 (9 suppliers)
Compound Structure 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, BIX 02565, CHEMBL1933288, GTPL8039, SCHEMBL1980595, 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: C26H30N6O2Molecular Weight: 458.555400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHMXXVNQAFCXKK-QGZVFWFLSA-N

1311367-27-7
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