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CHEMICAL products beginning with : B
146851 to 146900 of 183840 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 
BITTER ORANGE P.E. (1 supplier)
BITTER SALT (MAGNESIUM SULFATE) (0 suppliers)
Bitter Sophora Extract (1 supplier)
Bitter Sophora Root Extract (0 suppliers)
Bitterant (0 suppliers)
BITTERGOURD (0 suppliers)
Bitumen compounds (10 suppliers)
Bitumen fumes (2 suppliers)5082-48-4
Bitumens (32 suppliers)64742-93-4
Bituminous coal (2 suppliers)
BITUMINOUS COAL (SULFUR, MERCURY, AND CHLORINE), NIST STANDARD (0 suppliers)
BITUMINOUS COAL PHYSICAL PROPERTIES AND CHEMICAL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BITUPAL (2 suppliers)12001-30-8
Biurea (12 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) (1 supplier)
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) (0 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- (4 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 (16 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 (0 suppliers)
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 (1 supplier)
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 (3 suppliers)287484-46-2
Bivalirudin (39 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 (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 Α-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,  ≥98.0% (0 suppliers)
Bivalirudin Trifluoroacetate (1 supplier)
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 (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
146851 to 146900 of 183840 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
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