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CHEMICAL products beginning with : B
139901 to 139950 of 163235 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 
Bleach Liquor (206 suppliers)
Compound Structure IUPAC Name: sodium hypochlorite | CAS Registry Number: 7681-52-9
Synonyms: Antiformin, Youxiaolin, Cloralex, Cloropool, Dispatch, Hyclorite, Klorocin, Parozone, Surchlor, Chloros, Chlorox, Clorox, Deosan, Hypure, Milton, Javex, Dakins solution, Javelle water, Hospital Milton, Milton Crystals

Molecular Formula: ClNaOMolecular Weight: 74.442170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUKJFIGYRHOWBL-UHFFFAOYSA-N

7681-52-9
BLEACH-PROCESSOR (0 suppliers)
BLEACHED BAGASSE PULP (0 suppliers)
BLEACHED BAMBOO PULP (0 suppliers)
Bleached Color Human Hair (1 supplier)
BLEACHED COTTON LINTER PULP (0 suppliers)
Bleached Cotton Linters Pulp (3 suppliers)
Bleached Lecithin (2 suppliers)
BLEACHED OATFIBER PULP (0 suppliers)
Bleached wheat straw pulp (3 suppliers)37348-17-7
Bleaches (8 suppliers)
BLEACHING AGENT ACID SOLUTION ACCORDING TO GRAM (0 suppliers)
Bleaching Agents (13 suppliers)
BLEACHING AGENTS,EARTHS,MANUF. OF,ACID SOLNS (1 supplier)94624-06-3
Bleaching auxiliaries (3 suppliers)
BLEACHING BATH STABILIZERS SOLOPOL (0 suppliers)
BLEACHING CLAY (3 suppliers)68515-07-1
BLEACHING EARTH (8 suppliers)1345-05-8
Bleaching Liquid (9 suppliers)
Bleaching Liquor (2 suppliers)
Bleaching Powder (209 suppliers)
Compound Structure IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula: CaCl2O2Molecular Weight: 142.982800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

7778-54-3
Bleformin A (1 supplier)1980064-35-4
BLEMMER 55PET800 (1 supplier)72514-28-4
Blemmer DGT (0 suppliers)38811-11-9
BLEMMER G 30 (1 supplier)30869-57-9
BLEMODYCIN SULFATE (0 suppliers)
Blend of 1-octadecenol, 1-octadecadienols, different isomers (0 suppliers)135458-18-3
BLEND OF COCOAMIDE DEA AND DEA DODECYLBENZENE SULFONATE (1 supplier)26546-53-9
Blended Coagulation Chemicals (1 supplier)
Blended Cresylic Acids (2 suppliers)
Blended Phosphates (4 suppliers)
Blended Sesame (1 supplier)
BLENDENE (1 supplier)8038-81-1
BLENDEX 424 (2 suppliers)109170-17-4
Blending Services (5 suppliers)
Blends (7 suppliers)
Blends Surfactant Components (2 suppliers)
Blennin A (1 supplier)62860-40-6
BLENNIN B (2 suppliers)
Compound Structure IUPAC Name: 1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one | CAS Registry Number: 62824-37-7
Synonyms: AC1LBQD4, CTK8J7045, SEYJJRRZTHFAPX-UHFFFAOYSA-N, 1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one, 3,4-Dihydroxy-6,6,8-trimethyl-4,4a,5,6,7,9-hexahydroazuleno[5,6-c]furan-1(3H)-one #, 4,4a,5,6,7,9-Hexahydro-3,4-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1 -one, Azuleno[5,6-c]furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-3,4-dihydroxy-6,6,8-trimethyl-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEYJJRRZTHFAPX-UHFFFAOYSA-N

62824-37-7
Blennin C (2 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-3-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 62824-38-8
Synonyms: UNII-6KCZ199U0E, 6KCZ199U0E, Lactaronecatorin A, 2(5H)-Furanone, 3-(2-(4,4-dimethyl-1-cyclopenten-1-yl)propyl)-4-(hydroxymethyl)-, (R)-, 3-((2R)-2-(4,4-Dimethyl-1-cyclopenten-1-yl)propyl)-4-(hydroxymethyl)-2(5H)-furanone, 4-((2R)-2-(4,4-Dimethylcyclopenten-1-yl)propyl)-3-(hydroxymethyl)-2H-furan-5-one, 3-[(2R)-2-Methyl-2-(4,4-dimethyl-1-cyclopentenyl)ethyl]-4-(hydroxymethyl)tetrahydrofuran-3-ene-2-one

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASKJTZIKSPCIKT-SNVBAGLBSA-N

62824-38-8
BlennyThis heading is used only when the specific taxonomycannot be established from the original documentBlenox (0 suppliers)142338-79-2
Bleomycin (17 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11056-06-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2 [Chinese], CHEBI:3139, EINECS 234-356-5, C55H86N17O21S3, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide, 11116-31-7, BLM

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

11056-06-7
BLEOMYCIN A1 (3 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-(3-methylsulfinylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 58995-26-9
Synonyms: Bleomycin A1, CID84060, N1-(3-(Methylsulfinyl)propyl)bleomycinamide, LS-44904, Bleomycinamide, N(sup 1)-(3-(methylsulfinyl)propyl)-

Molecular Formula: C54H81N17O22S3Molecular Weight: 1416.516640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: GMYNGXLEGQPRFK-UHFFFAOYSA-N

58995-26-9
BLEOMYCIN A2 (10 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11116-31-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2, Zhengguangmycin A2 [Chinese], UNII-13M89UEA7W, CHEBI:3139, Bleomycin A2 & Bleomycin B2., CHEBI:22907, EINECS 234-356-5, CHEBI:527010, CHEBI:653832, C55H86N17O21S3, CID5460769, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

11116-31-7
BLEOMYCIN A2'-C (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 62960-69-4
Synonyms: Bleomycin A'2-C, CCRIS 1258, CID84064, LS-188687, N1-(2-(1H-Imidazol-4-yl)ethyl)bleomycinamide, Bleomycinamide, N1-(2-(1H-imidazol-4-yl)ethyl)-

Molecular Formula: C55H79N19O21S2Molecular Weight: 1406.460460 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: XONNZOVMPIEEMM-UHFFFAOYSA-N

62960-69-4
BLEOMYCIN A2,HCL (8 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride | CAS Registry Number: 49830-49-1
Synonyms: Blocamicina, BLEOMYCIN A2-HCL, Bleomycin A2, hydrochloride, NSC146843

Molecular Formula: C55H84ClN17O21S3Molecular Weight: 1451.004760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: BODDZCXQPQPRES-FOBMNYSPSA-N

49830-49-1
BLEOMYCIN A2/B2 (0 suppliers)
Bleomycin A5 (13 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11116-32-8
Synonyms: Pingyangmycin, Bleomycetin, Pingyangmycin [Chinese], Zhengguangmycin A5, (Bleomycin A5), Zhengguangmycin A5 [Chinese], EINECS 234-357-0, 55658-47-4 (hydrochloride), NSC 350895, CID84046, C57H89N19O21S2, NSC350895, LS-44867, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide, Bleomycinamide, N1-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N'-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-, bleomycinamide, N(1)-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N(1)-[3-[(4-aminobutyl)amino]propyl]-

Molecular Formula: C57H89N19O21S2Molecular Weight: 1440.561260 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 31

InChIKey: QYOAUOAXCQAEMW-UHFFFAOYSA-N

11116-32-8
Bleomycin A5 Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate;hydrochloride | CAS Registry Number: 55658-47-4
Synonyms: Bleomycin A5 hydrochloride, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide hydrochloride, Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride, 2-({2-[2-{[(6-amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methylpyrimidin-4-yl)carbonyl]amino}-3-[(5-{[1-({2-[4-({3-[(4-aminobutyl)amino]propyl}carbamoyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)-3-hydroxy-1-oxobutan-2-yl]amino}-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino]-1-(1h-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-4-yl carbamate hydrochloride(1:1)(non-preferred name), Bleomycin A5 HCl, bleomycetin hydrochloride, AC1Q5IVR, AC1L36PD, AGN-PC-00IR5P, C57H89N19O21S2.HCl, 11116-32-8 (Parent), AR-1C5878, LS-44869, [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydr, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate hydrochloride

Molecular Formula: C57H90ClN19O21S2Molecular Weight: 1477.022200 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 33

InChIKey: NRVKJXFKQWUKCB-UHFFFAOYSA-N

55658-47-4
BLEOMYCIN A6 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2S,3R,4R)-5-[[(2R,3S)-1-[2-[4-[4-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 37293-17-7
Synonyms: Boanmycin, Bleomycin A6, bleomycin A-6, zhengguangmycin A6, C61H97N19O21S2, CID5483658, LS-44893, Bleomycinamide, N1-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, Bleomycinamide, N(sup 1)-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, N(sup 1)-(3-((4-((3-Aminopropyl)amino)butyl)amino)propyl)bleomycinamide, 11032-73-8

Molecular Formula: C60H96N20O21S2Molecular Weight: 1497.655640 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 32

InChIKey: FOUFFVYWFNBHHH-OIKIRKRFSA-N

37293-17-7
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