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CHEMICAL products beginning with : B
139701 to 139750 of 163319 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 [2795] 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bithiophene (0 suppliers)56902-08-0
Bithiophene, chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-thiophen-2-ylthiophene | CAS Registry Number: 93365-14-1
Synonyms: ACMC-20lpce, AGN-PC-00L5EB, SureCN4473699, 2,2'-Bithiophene, 3-chloro-, CTK2J1857, 89703-92-4

Molecular Formula: C8H5ClS2Molecular Weight: 200.708300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVLFMYWWKRPGIM-UHFFFAOYSA-N

93365-14-1
BITIPAZONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-piperidin-1-ylethyl)-3-[(Z)-[(3E)-3-(2-piperidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea | CAS Registry Number: 13456-08-1
Synonyms: Bitipazone, Bitipazona, Bitipazonum, Bitipazon, Bitipazone [INN], Hoechst 153, CID6400693, 2,3-Butandion-bis(4-(2-piperidinoethyl)thiosemicarbazon), 2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone, 2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone)

Molecular Formula: C20H38N8S2Molecular Weight: 454.699320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RFZXOOKXYRDPOR-QFFDILLMSA-N

13456-08-1
BITIS ARIETANS,EXT (1 supplier)92797-25-6
BITISTATIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 124123-27-9
Synonyms: Rgd peptide, Bitiscetin, Bitistatin, Arg-gly-asp, Poly(rgd), Poly(arg-gly-asp), Rgd tripeptide sequence, Arginyl-glycyl-asparagilin, Arginyl-glycyl-aspartic acid, CHEBI:241409, C12H22N6O6, Poly(arginyl-glycyl-aspartic acid), N-(N-L-Arginylglycyl)-L-aspartic acid, CID104802, L-Aspartic acid, N-(N-L-arginylglycyl)-, F-336, NCGC00167210-01, LS-178440, LS-191470, L-Aspartic acid, N-(N-L-arginylglycyl)-, homopolymer

Molecular Formula: C12H22N6O6Molecular Weight: 346.339680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IYMAXBFPHPZYIK-BQBZGAKWSA-N

124123-27-9
BITOLTEROL (6 suppliers)
Compound Structure IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 30392-40-6
Synonyms: Bitolterol, Bitolterolum, Bitolterol (INN), Bitolterolum [INN-Latin], Bitolterol [INN:BAN], BITOLTEROL MESYLATE, UNII-9KY0QXD6LI, CHEBI:3133, C28H31NO5, WIN 32784, CID35330, DB00901, 30392-41-7 (methanesulfonate salt), S 1540, LS-174300, C06853, D07534, S-1540, L000939, 4-(2-(tert-Butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZGVEKPRDOIXJY-UHFFFAOYSA-N

30392-40-6
Bitolterol Mesylate (8 suppliers)
Compound Structure IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate; methanesulfonic acid | CAS Registry Number: 30392-41-7
Synonyms: Tornalate, Effectin, Bitolterol mesilate, Asmalene, Produrol, Bitolterol mesilat, BITOLTEROL MESYLATE, Tornalate (TN), Bitolterol methanesulfonate, Bitolterol mesilate (JAN), Bitolterol mesylate (USAN), Bitolterol mesylate [USAN], C28H31NO5.CH4O3S, UNII-4E53T3611U, EINECS 250-177-5, WIN 32784, 30392-40-6 (Parent), CID35329, WIN-32784, LS-154253

Molecular Formula: C29H35NO8SMolecular Weight: 557.655100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HODFCFXCOMKRCG-UHFFFAOYSA-N

30392-41-7
BITOLYLAMINE (0 suppliers)
BITOLYLENE DIISOCYANATE (TODI) (1 supplier)
BITOPERTIN (R ENANTIOMER), 98% (3 suppliers)
Compound Structure IUPAC Name: [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone | CAS Registry Number: 845614-12-2
Synonyms: Bitopertin R enantiomer, RG 1678 (R enantiomer), RG-1678 (R enantiomer), CHEMBL1169880, RO4917838 (R enantiomer), Bitopertin (R enantiomer), HY-10809A, CS-1261, W-6071

Molecular Formula: C21H20F7N3O4SMolecular Weight: 543.455022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YUUGYIUSCYNSQR-GFCCVEGCSA-N

845614-12-2
BITOXIBACILLIN (2 suppliers)62628-54-0
Bitran P (0 suppliers)26479-28-7
BITTER APRICOT SEED P.E. (0 suppliers)
BITTER BAMBOO LEAF P.E. (0 suppliers)
Bitter Melon (6 suppliers)
BITTER MELON EXTRACT (13 suppliers)
Bitter Melon Extract Powder (2 suppliers)
BITTER MELON P.E (0 suppliers)
BITTER MELON P.E. (1 supplier)
Bitter Melon Powder (0 suppliers)
Bitter Orange (6 suppliers)68916-04-1
Bitter Orange (fruit) (3 suppliers)
Bitter Orange Extract (3 suppliers)
Bitter Orange Oil Cold Pressed (1 supplier)
Bitter Orange P.E (1 supplier)
BITTER ORANGE P.E. (1 supplier)
BITTER SALT (MAGNESIUM SULFATE) (0 suppliers)
Bitter Sophora Extract (1 supplier)
Bitter Sophora Root Extract (1 supplier)
Bitterant (0 suppliers)
Bitumen compounds (10 suppliers)
Bitumen fumes (2 suppliers)5082-48-4
Bitumens (33 suppliers)64742-93-4
Bituminous coal (2 suppliers)
BITUPAL (2 suppliers)12001-30-8
Biurea (15 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 (24 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 (2 suppliers)
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 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 (3 suppliers)287484-46-2
Bivalirudin (49 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 Impurity 1 (1 supplier)72378-50-8
Bivalirudin Trifluoroacetate (3 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 Trifluoroacetic Acid Salt (2 suppliers)1124915-67-8
139701 to 139750 of 163319 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 [2795] 2796 2797 2798 2799 2800 >> Next 50 Results
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