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CHEMICAL products beginning with : B
135651 to 135700 of 157767 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 [2714] 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BITOLTEROL (13 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 (10 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% (5 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 (5 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 (3 suppliers)
BITTER MELON P.E (0 suppliers)
BITTER MELON P.E. (3 suppliers)
Bitter Orange (12 suppliers)68916-04-1
Bitter Orange (fruit) (3 suppliers)
Bitter Orange Extract (4 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 (2 suppliers)
Bitter Sophora Root Extract (2 suppliers)
Bitterant (0 suppliers)
Bitumen compounds (8 suppliers)
Bitumen fumes (3 suppliers)5082-48-4
Bitumens (35 suppliers)64742-93-4
Bituminous coal (2 suppliers)
BITUPAL (7 suppliers)12001-30-8
Biurea (19 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) (4 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- (9 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 (31 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 (4 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- (4 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- (4 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
Bivalirudin (61 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
BIVALIRUDINEPS (2 suppliers)12870-60-0
Bivaluridin (0 suppliers)
BIVATUZUMABUM (2 suppliers)214559-60-1
BIVELIN (3 suppliers)76986-91-9
Bivert (0 suppliers)85595-37-5
BIVITTOSIDE C (4 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 (5 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 (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;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 (21 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
135651 to 135700 of 157767 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 [2714] 2715 2716 2717 2718 2719 2720 >> Next 50 Results
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