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CHEMICAL products beginning with : A
35951 to 36000 of 55419 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alchlor (4 suppliers)52231-93-3
ALCHORNEINE TARTRATE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 38975-58-5
Synonyms: Alchorneine tartrate, Tartrate d'alchorneine, Tartrate d'alchorneine [French], CID217610, LS-80427, Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula: C16H25N3O7Molecular Weight: 371.385600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AGFMWMMMCWQUEM-LDGFUSNJSA-N

38975-58-5
Alcian blue 8 GS (7 suppliers)
Compound Structure Synonyms: NSC 324570, EINECS 251-705-7, CID3084579, C.I. 74240, ((N,N',N'',N'''-(29H,31H-Phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(dimethylammoniumato))(2-)-N29,N30,N31,N32)copper(4+) tetrachloride, 1328-52-5, 33864-99-2, Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyanine-C,C,C,C-tetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, chloride (1:4), Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyaninetetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, tetrachloride, Copper(4+), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminato))(2-)-N29,N30,N31,N32)-, tetrachloride (9CI), Copper(4++), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-)-N29,N39,N31,N32)-, tetrachloride

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: KDXHLJMVLXJXCW-UHFFFAOYSA-J

12633-95-3
ALCIAN BLUE 8 GS C.I.74 240 (0 suppliers)75881-23-7
Alcian blue 8 GX (5 suppliers)
Compound Structure Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 75881-23-1

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

12040-44-7
Alcian blue 8 GX for microscopy (11 suppliers)
Compound Structure Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 12040-44-7

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

75881-23-1
Alcian Blue 8GX (25 suppliers)
Compound Structure Synonyms: ALCIAN BLUE

Molecular Formula: C56H70Cl4CuN16S4-4Molecular Weight: 1300.880200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

33864-99-2
ALCIAN BLUE 8GX-TETRAKIS(METHYLPYRIDINIUM) CHLORIDE (2 suppliers)119851-27-3
Alcian Blue pyridine variant (8 suppliers)
Compound Structure Synonyms: Alcian Blue-tetrakis(methylpyridinium) chloride, CTK8E6930, RT-011233

Molecular Formula: C56H40Cl4CuN12Molecular Weight: 1086.355200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IUWNRSWNBONHNN-UHFFFAOYSA-J

123439-83-8
Alcian Blue trimethylamine variant (0 suppliers)
Alcian brilliant green (4 suppliers)
Compound Structure Synonyms: Alcian green, Alcian green 2GX, C.I. Ingrain Green 2

Molecular Formula: C56H32CuN8Molecular Weight: 880.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMDNACAZWPFODA-UHFFFAOYSA-N

37370-50-6
Alcian Yellow (7 suppliers)
Compound Structure IUPAC Name: [dimethylamino-[[2-[4-[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium chloride | CAS Registry Number: 61968-76-1
Synonyms: Alcian yellow, C.I. Ingrain Yellow 1, CID3085231

Molecular Formula: C40H46ClN8S4+Molecular Weight: 802.559840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AWDFVJLJWLVKRP-UHFFFAOYSA-M

61968-76-1
Alcian Yellow trimethylamine variant (0 suppliers)
ALCID V (3 suppliers)90880-51-6
ALCINDOROMYCIN (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 72586-21-1
Synonyms: Alcindoromycin, CID99989, BRN 1418624, NSC304415, LS-93920, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C41H53NO17Molecular Weight: 831.856020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: CBGCONJOKUKTHC-UHFFFAOYSA-N

72586-21-1
Alclofenac (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 22131-79-9
Synonyms: alclofenac, Mervan, Alclophenac, Allopydin, Desinflam, Medifenac, Prinalgin, Reufenac, Neosten, Neoston, Zumaril, Argun, Marvan Forte, Alclofenaco, Alclofenacum, Mervan (TN), Alclofenacum [INN-Latin], Alclofenaco [INN-Spanish], Alclofenac (JAN/USP/INN), C11H11ClO3

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHWPKZXBHOEEE-UHFFFAOYSA-N

22131-79-9
ALCLOFENAC EPOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(oxiran-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 70319-10-7
Synonyms: Alclofenac epoxide, CID125831, LS-28691, Benzeneacetic acid, 3-chloro-4-(oxiranylmethoxy)-, Acetic acid, (3-chloro-4-(oxiranylmethoxy)phenyl)-

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQBFPTMSLNQVNW-UHFFFAOYSA-N

70319-10-7
Alclofenac Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate | CAS Registry Number: 20788-45-8
Synonyms: ethyl 2-(3-chloro-4-prop-2-enoxyphenyl)acetate, 3-Chloro-4-(allyloxy)benzeneacetic acid ethyl ester

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBVLAKLRSSSMN-UHFFFAOYSA-N

20788-45-8
Alclofenac-d5 (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(1,1,2,3,3-pentadeuterioprop-2-enoxy)phenyl]acetic acid | CAS Registry Number: 1286448-70-1

Molecular Formula: C11H11ClO3Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHWPKZXBHOEEE-FDMROVFHSA-N

1286448-70-1
Alclometasone (22 suppliers)
Compound Structure IUPAC Name: [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66734-13-2
Synonyms: Aclovate, alclometasone, Aclosone, Legederm, Modrasone, Delonal, Almeta, Vaderm, Aclovate (TN), ALCLOMETASONE DIPROPIONATE, Sch-22219, Alclometasone dipropionate (JAN/USP), DB00240, D01820, [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C28H37ClO7Molecular Weight: 521.042180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJHCCTTVDRAMEH-DUUJBDRPSA-N

66734-13-2
Alclometasone dipropionate (7 suppliers)
Alclometasone Dipropiote Impurity 1 (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 71868-53-6
Synonyms: UNII-1EE90N4Z0S, 1EE90N4Z0S, SCHEMBL11045196

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOBDTSZFGVHTSP-FSFJKGNNSA-N

71868-53-6
Alclomethasone dipropionate (11 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 67452-97-5
Synonyms: alclometasone, Aclometasone, Alclometasone (INN), Alclometasone [INN:BAN], UNII-136H45TB7B, CHEBI:53776, 7alpha-Chloro-16alpha-methylprednisolone, CID5311000, D07116, (7alpha,11beta,16alpha)-7-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C22H29ClO5Molecular Weight: 408.915660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJXOGVLKCZQRDN-PHCHRAKRSA-N

67452-97-5
Alcloxa (6 suppliers)
Compound Structure IUPAC Name: aluminum; chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum; tetrahydrate | CAS Registry Number: 1317-25-5
Synonyms: ALUMINUM CHLOROHYDROXY-ALLANTOINATE

Molecular Formula: C4H13Al2ClN4O7Molecular Weight: 318.584696 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: PRUMDQCTLNOPLI-UHFFFAOYSA-L

1317-25-5
ALCODET SK (1 supplier)182915-72-6
Alcoform Solutions (1 supplier)
ALCOHOL (4 suppliers)
Alcohol Acetates (1 supplier)
Alcohol alkoxylate (3 suppliers)
Compound Structure IUPAC Name: 1-propoxydodecane | CAS Registry Number: 74499-34-6
Synonyms: 1-propoxydodecane, Alcohols, C12-14, propoxylated, (C12-C15) Alcohols propoxylated, Dodecyl propyl ether, Dodecyl tetradecyl alcohol, propoxylated, Dodecane, 1-propoxy-, AC1L37AF, AC1Q58WM, SCHEMBL1932432, CTK1E3709, Alcohols, C12-15, propoxylated, SOOBJWBRPWEOMW-UHFFFAOYSA-N, 230969-99-0, 68409-59-6, LP006763, 53685-79-3

Molecular Formula: C15H32OMolecular Weight: 228.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOOBJWBRPWEOMW-UHFFFAOYSA-N

74499-34-6
Alcohol Alkoxylates (2 suppliers)
Alcohol Amine (1 supplier)
Alcohol Anhydride (0 suppliers)
ALCOHOL ANHYDROUS, REAG. (0 suppliers)
Alcohol Based Chemicals (0 suppliers)
Alcohol Blends (0 suppliers)
Alcohol C 7 (0 suppliers)
Alcohol C-11 (3 suppliers)68516-18-7
Alcohol C-11, Unsaturated (0 suppliers)
Alcohol C-16 Cetyl (3 suppliers)
Alcohol C-7 (0 suppliers)
ALCOHOL DEHYDROGENASE (5 suppliers)253849-52-4
ALCOHOL DEHYDROGENASE CB (0 suppliers)
ALCOHOL DEHYDROGENASE CDX003 (0 suppliers)
ALCOHOL DEHYDROGENASE CDX010 (0 suppliers)
ALCOHOL DEHYDROGENASE CDX013 (0 suppliers)
ALCOHOL DEHYDROGENASE CP (0 suppliers)
ALCOHOL DEHYDROGENASE KIT (0 suppliers)
ALCOHOL DEHYDROGENASE RS1 (0 suppliers)
Alcohol Dehydrogenase T from microbial source (1 supplier)9029-12-0
ALCOHOL DEHYDROGENASE, DYE-LINKED (4 suppliers)37205-43-9
35951 to 36000 of 55419 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
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