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CHEMICAL products beginning with : C
44551 to 44600 of 82383 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COLEP (5 suppliers)
Compound Structure IUPAC Name: methyl-(4-nitrophenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2665-30-7
Synonyms: Colep, Monsanto CP-40294, HSDB 6428, ENT 25,787, CID17571, BRN 2059569, CP 40294, AI3-25787, LS-107195, O-(4-Nitrophenyl) O-phenylmethylphosphonothioate, O-(p-Nitrophenyl) O-phenyl methylphosphonothioate, O-Fenyl-O-p-nitrofenylester kyseliny methylthiofosfonove, O-Fenyl-O-p-nitrofenylester kyseliny methylthiofosfonove [Czech], Phosphonothioic acid, methyl-, O-(p-nitrophenyl) O-phenyl ester, PHOSPHONOTHIOIC ACID, METHYL-, O-(4-NITROPHENYL) O-PHENYL ESTER

Molecular Formula: C13H12NO4PSMolecular Weight: 309.277441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCLYJTVFGQHHHD-UHFFFAOYSA-N

2665-30-7
Colesavelam Hydroxyquat Impurity (2 suppliers)676578-21-5
Colesevelam (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; N-prop-2-enyldecan-1-amine; trimethyl-[6-(prop-2-enylamino)hexyl]azanium; chloride; hydrochloride | CAS Registry Number: 182815-44-7
Synonyms: Welchol, CholestaGel, chloride, hydrochloride, Colesevelam HCl, Colesevelam hydrochloride, prop-2-en-1-amine, 2-(Chloromethyl)oxirane, UNII-P4SG24WI5Q, N-prop-2-enyldecan-1-amine, GT 31-104HB, GT31-104, CID160051, DB00930, GT 31-104, GT 31104, GT-31104, LS-74936, trimethyl-[6-(prop-2-enylamino)hexyl]azanium, C107058

Molecular Formula: C31H67Cl3N4OMolecular Weight: 618.248880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VTAKZNRDSPNOAU-UHFFFAOYSA-M

182815-44-7
Colesevelam HCl (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;prop-2-en-1-amine;N-prop-2-enyldecan-1-amine;trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride | CAS Registry Number: 182815-43-6
Synonyms: Colesevelam [INN:BAN], UNII-1XU104G55N, HSDB 7925, 1-Hexaminium, N,N,N-trimethyl-6-(2-propenylamino)-, chloride, polymer with (chloromethyl)oxirane, 2-propen-4-amine and N-2-propenyl-1-decanamine

Molecular Formula: C31H66Cl2N4OMolecular Weight: 581.787940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXOLVMFMAFCDSR-UHFFFAOYSA-M

182815-43-6
Colesevelam Impurity 2 (1 supplier)
Compound Structure IUPAC Name: 6-(decylamino)hexyl-trimethylazanium;bromide;hydrobromide | CAS Registry Number: 2247938-20-9
Synonyms: 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide, 6-(Decylamino)-N,N,N-trimethylhexan-1-aminium bromide hydrobromide

Molecular Formula: C19H44Br2N2Molecular Weight: 460.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZSDFHUIVGPKIS-UHFFFAOYSA-M

2247938-20-9
Colesevelam Impurity 6 (1 supplier)359436-98-9
Colestilan (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; 2-methyl-1H-imidazole | CAS Registry Number: 95522-45-5
Synonyms: Colestimide, Cholebine, Cholebine (TN), Colestilan (INN), Colestimide (JAN), MCI 196, MCI-196, CID65840, Epichlorohydrin-2-methylimidazole copolymer, D01934

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEMLYXMVPJAVFU-UHFFFAOYSA-N

95522-45-5
COLESTIPOL (5 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane | CAS Registry Number: 50925-79-6
Synonyms: Cholestabyl, Colestipolum, Colestid, Colestipolum [INN-Latin], 2-(Chloromethyl)oxirane, UNII-K50N755924, CID62816, NSC147003, U 26597A, DB00375, NSC 147003, Epichlorohydrin-tetraethylenepentamine polymer, Tetraethylenepentamine-epichlorohydrin polymer, Epichlorohydrin, tetraethylenepentamine polymer, Epichlorohydrin, polymer with tetraethylenepentamine, Epichlorohydrin-tetraethylenepentamine copolymer, LS-182744, U 26,597A, Tetraethylenepentamine epichlorohydrin polymer, Poly(epichlorohydrin-co-tetraethylenepentamine)

Molecular Formula: C11H28ClN5OMolecular Weight: 281.825920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

50925-79-6
COLESTIPOL HCL (4 suppliers)3729-80-3
Colestipol Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 37296-80-3
Synonyms: Cholestabyl, Colestid, Lestid, Flavored Colestid, Colestipol hydrochloride, TEPA, Colestipol hydrochloride [USAN], T2033_SIGMA, C60H114O8.HCl, 375683_ALDRICH, U-26597A, CID3084661, Tetraethylenepentamine pentahydrochloride, LS-54700, Copolymer of diethylenetriamine and 1-chloro-2,3-epoxypropane, hydrochloride (with approximately 1 out of 5 amine nitrogens protonated)

Molecular Formula: C8H24ClN5Molecular Weight: 225.762660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GACQNVJDWUAPFY-UHFFFAOYSA-N

37296-80-3
colestyramine (1 supplier)
Compound Structure IUPAC Name: azane;2-methylbutane;trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium;chloride
Synonyms: Cholestyramine, CHOLESTYRAMINE RESIN, 11041-12-6, Azane;2-methylbutane;trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium;chloride, POJQWPZVKOFVHS-UHFFFAOYSA-M, AKOS040740752, 1ST11237, MS-27791, isopentane trimethyl({[4-(5-phenylhexan-3-yl)phenyl]methyl})azanium amine chloride

Molecular Formula: C27H47ClN2Molecular Weight: 435.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POJQWPZVKOFVHS-UHFFFAOYSA-M

Coleus Barbatus (1 supplier)223748-52-5
Coleus Forskohlii root (0 suppliers)1962190-72-2
Colextran (8 suppliers)
Compound Structure IUPAC Name: propyl 4-methylbenzoate | CAS Registry Number: 9015-73-0
Synonyms: Propyl 4-methylbenzoate, AG-G-72051, 6976-69-8, AC1L5IYS, AC1Q66MY, SureCN6057220, CTK5D1293, NSC24768, AR-1L2403, NSC-24768, AKOS008948190, Benzoic acid,4-methyl-, propyl ester, Benzoic acid, 4-methyl-, propyl ester, p-Toluicacid, propyl ester (6CI,8CI); NSC 24768; Propyl 4-methylbenzoate; Propylp-methylbenzoate; Propyl p-toluate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRNBWFXCDULFQF-UHFFFAOYSA-N

9015-73-0
COLFENAMATE (5 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl) 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 30531-86-3
Synonyms: Colfenamate, Colfenamate [INN], UNII-N0V0Q7845W, CID198806, ZINC00001214, PB-00061816

Molecular Formula: C16H13F3N2O3Molecular Weight: 338.281230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QNIUBYBLEIJTNS-UHFFFAOYSA-N

30531-86-3
Colfloc 3915 (1 supplier)68444-83-7
COLFOSCERIL PALMITATE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate; formaldehyde; hexadecan-1-ol; oxirane; 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 99732-49-7
Synonyms: Exosurf neonatal, Colfosceril, Tyloxapol, Exosurf, cetyl alcohol, Colfosceril palmitate, CID160338, LS-188052, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, mixt. with formaldehyde polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol, and 1-hexadecanol

Molecular Formula: C73H142NO12PMolecular Weight: 1256.881841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZDDAZGQRVDTIEP-QEXHLBBPSA-N

99732-49-7
COLIBACTERIN (3 suppliers)9061-31-8
Colibactin (1 supplier)2828423-98-7
Colibactin 742 (1 supplier)2916559-62-9
COLIBIOGEN (3 suppliers)50935-25-6
Colicin (1 supplier)11000-04-7
Colicin A (1 supplier)12737-31-4
Colicin B (1 supplier)11038-10-1
Colicin D (1 supplier)11038-11-2
COLICIN E1 (3 suppliers)11032-88-5
Colicin E2 (1 supplier)11032-89-6
COLICIN E3 (2 suppliers)11032-90-9
Colicin E3 (B-subunit) 85 (1 supplier)78213-77-1
Colicin G (1 supplier)12770-15-9
Colicin H (1 supplier)11043-39-3
Colicin I (8CI,9CI) (1 supplier)11038-12-3
Colicin Ia (1 supplier)37217-77-9
Colicin K (1 supplier)1403-40-3
COLICIN M (2 suppliers)39386-24-8
Colicin V (1 supplier)11038-15-6
Colicin-E1 Protein, E. coli, Recombinant (Cell-Free, His & Myc) (1 supplier)
Colicin-E1 Protein, E. coli, Recombinant (His & Myc) (1 supplier)
Colicin-E5 Protein, E. coli, Recombinant (His & SUMO) (1 supplier)
Colicin-Ia Protein, E. coli, Recombinant (His) (1 supplier)
COLIMECYCLINE (5 suppliers)
Compound Structure Synonyms: Colimecycline, Colimecyclinum

Molecular Formula: C122H172N22O40Molecular Weight: 2586.794480 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 48

InChIKey: NBDYBIZOCFXDHB-UHFFFAOYSA-N

58298-92-3
Colipase (4 suppliers)55126-92-6
Colisan (8CI) (1 supplier)11051-89-1
COLISTIMETHATE (6 suppliers)
Compound Structure IUPAC Name: pentasodium;[2-[17-(1-hydroxyethyl)-22-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-(6-methyloctanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate | CAS Registry Number: 12705-41-8
Synonyms: Colistinmethanesulfonic acid, Colistinmethanesulfonic acid (VAN), 8068-28-8 (di-hydrochloride salt), 12672-52-5, 20908-80-9, 23318-37-8

Molecular Formula: C58H105N16Na5O28S5Molecular Weight: 1749.818546 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 33

InChIKey: IQWHCHZFYPIVRV-IWIQZBAFSA-I

12705-41-8
Colistimethate Sodium (8 suppliers)
Compound Structure IUPAC Name: [2-[(2S,5R,8S,11S,14S,17S,22S)-11-(2-aminoethyl)-17-[(1R)-1-hydroxyethyl]-22-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(6S)-6-methyloctanoyl]amino]-4-(sulfomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-14-[2-(sulfomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonic acid | CAS Registry Number: 30387-39-4
Synonyms: UNII-76Z8VB787C, 76Z8VB787C, Colistin-1,3,5,9-tetramethanesulfonic A acid, Colistin A, 1-(L-2-(6-methyloctanamido)-4-((sulfomethyl)amino)butyric ACID)-3-(L-2-amino-4-((sulfomethyl)amino)butyric ACID)-5-(L-2-amino-4-((sulfomethyl)amino)butyric ACID)-9-(L-2-amino-4-((sulfomethyl)amino)butyric acid)-, Polymyxin E1, 1-((2S)-2-((6-methyl-1-oxooctyl)amino)-4-((sulfomethyl)amino)butanoic ACID)-3-((2S)-2-amino-4-((sulfomethyl)amino)butanoic ACID)-5-((2S)-2-amino-4-((sulfomethyl)amino)butanoic ACID)-9-((2S)-2-amino-4-((sulfomethyl)amino)butanoic acid)-, Polymyxin E1, 1-(N2-(6-methyl-1-oxooctyl)-N4-(sulfomethyl)-L-2,4-diaminobutanoic ACID)-3-(N4-(sulfomethyl)-L-2,4-diaminobutanoic ACID)-5-(N4-(sulfomethyl)-L-2,4-diaminobutanoic ACID)-9-(N4-(sulfomethyl)-L-2,4-diaminobutanoic acid)-

Molecular Formula: C57H108N16O25S4Molecular Weight: 1545.818 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 30

InChIKey: ZXYYNNMHQSUIER-UKUNXGILSA-N

30387-39-4
COLISTIN (7 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(6R,9S,12R,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-5-methylheptanamide | CAS Registry Number: 1404-31-5
Synonyms: colistin, Colisticina, Colistinum, Kolimitsin, Colimycin, Colistina, Colistine, Colomycin, Kangdisu, Totazina, Colymysin S, Polymyxin E, Coly-Mycin, Colistine [INN-French], Colistinum [INN-Latin], Colistina [INN-Spanish], UNII-Z67X93HJG1, HSDB 3045, EINECS 213-907-3, 1066-17-7

Molecular Formula: C52H98N16O13Molecular Weight: 1155.433920 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: YKQOSKADJPQZHB-RGYSVOEGSA-N

1404-31-5
Colistin A (5 suppliers)
Compound Structure IUPAC Name: (6R)-N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methyloctanamide | CAS Registry Number: 7722-44-3
Synonyms: Polymixin E1, Polymyxin E1, Colistin IV, UNII-500HI50Z9H, CHEBI:59064, BRN 0604503, CID202195, LS-54706, 4,10-anhydro{N-[(6R)-6-methyloctanoyl]-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine}, L-Threonine, N2-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-, cyclic (10-4)-peptide

Molecular Formula: C53H100N16O13Molecular Weight: 1169.460500 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: XDJYMJULXQKGMM-RVYUQJQSSA-N

7722-44-3
COLISTIN B (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 7239-48-7
Synonyms: Colistin b, Polymyxin E2, UNII-B142O7Y03E, CHEBI:59673, polymyxin E2 sulfate, 4,10-anhydro[N-(6-methylheptanoyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine], SCHEMBL1860364, CHEMBL1089240, Polymyxin E2 sulfate (P056), B142O7Y03E, UNII-Z67X93HJG1 component KNIWPHSUTGNZST-SSWRVQTPSA-N, 30387-41-8

Molecular Formula: C52H98N16O13Molecular Weight: 1155.455 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: KNIWPHSUTGNZST-SSWRVQTPSA-N

7239-48-7
Colistin B Sulfate Salt (~90%) (3 suppliers)1338055-88-1
COLISTIN HEPTAPEPTIDE (3 suppliers)
Compound Structure IUPAC Name: 21-amino-6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-1,4,7,10,13,16,19-heptazacyclotricosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 75748-25-3
Synonyms: Colistin heptapeptide, CID195855, Polymyxin E1, 1-de(N2-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-de-L-threonine-3-de(L-2,4-diaminobutanoic acid)-, (1S-(1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta))-

Molecular Formula: C32H61N11O8Molecular Weight: 727.895640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: HCSATRDQWBMHRF-UHFFFAOYSA-N

75748-25-3
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