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CHEMICAL products beginning with : C
44551 to 44600 of 77943 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 
CONTRASPAN (2 suppliers)11096-14-3
Controlled pore glass (1 supplier)
Controlled Release Fertiliser (1 supplier)
CONTROPHOS (2 suppliers)76157-52-3
CONTROX KS (2 suppliers)286938-33-8
Contryphan (2 suppliers)183428-21-9
Contulakin G (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[2-[[1-[6-amino-2-[[6-amino-2-[[2-[2-[[4-amino-2-[[2-[[2-[[2-[[4-carboxy-2-[[4-carboxy-2-[[3-hydroxy-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]butanoyl]amino]butanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]propanoylamino]-3-hydroxybutanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 229180-41-0

Molecular Formula: C74H117N19O27Molecular Weight: 1704.800 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

InChIKey: RMBUSFDUDIVELV-UHFFFAOYSA-N

229180-41-0
Contusugene ladenovec (1 supplier)600735-73-7
CONUS MAGUS TOXIN (3 suppliers)
Compound Structure Synonyms: omega-Cmtx, Conus magus toxin, omega-Conotoxin (conus magus), omega-Conotoxin M VIIA (reduced), LS-186861, LS-187517

Molecular Formula: C102H178N36O32S7Molecular Weight: 2645.181720 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: WGJAVYDGIUBMQI-BWDUIEOPSA-N

107407-86-3
Convallamarin (1 supplier)
Compound Structure

Molecular Formula: C57H94O27Molecular Weight: 1211.340060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: PSJVJZYSECBFHJ-ZWQMYNLHSA-N

1391-12-4
Convallamarogenin (3 suppliers)
Compound Structure Synonyms: AC1L9BUB, C08891, SureCN1745600

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLHFBXMTUNORSV-ZENYHQJXSA-N

16683-27-5
CONVALLARIA MAJALIS EXTRACT (5 suppliers)84082-46-2
Convallarin (0 suppliers)8001-64-7
Convallatoxin (17 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 508-75-8
Synonyms: Convallotoxin, Corglycone, CONVALLATOXINE, Ambap3622, CHEBI:27663, Strophanthidin 3-O-alpha-L-rhamnoside, C08858, Strophanthidin, 3-(6-deoxy-alpha-L-mannopyranoside), 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide

Molecular Formula: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HULMNSIAKWANQO-JQKSAQOKSA-N

508-75-8
CONVALLATOXOL (6 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 3253-62-1
Synonyms: Convallatoxol, Perconval, CID18620, LS-52329, Mannopyranoside, strophanthidol-3 6-deoxy-, alpha-L-, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14,19-trihydroxy-

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UQEKVLJMBGSQGS-TXWZKFBRSA-N

3253-62-1
Conversion Coatings (1 supplier)
Convertasecomplement C3 (0 suppliers)56626-15-4
Converting Cobalt Chips (1 supplier)
CONVICINE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 19286-37-4
Synonyms: Convicine, CID88000, 6-Amino-5-beta-D-glucopyranosyloxyuracil, C08430

Molecular Formula: C10H15N3O8Molecular Weight: 305.241400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JJWYIMQKLTVAGZ-SYCVNHKBSA-N

19286-37-4
Convirensic acid (1 supplier)79586-42-8
Convirensic acid (1 supplier)79586-42-8
CONVOLAMINE (7 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate | CAS Registry Number: 500-56-1
Synonyms: Convolamine, Convolamine, hydrochloride, CID420422, C10854

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEFPCFUCFQBXDQ-UHFFFAOYSA-N

500-56-1
CONVOLICINE (1 supplier)
Compound Structure IUPAC Name: (8-acetyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate | CAS Registry Number: 72994-86-6
Synonyms: Convolicine, N-Acetylconvolicine, HZEOENYXYFFKIU-UHFFFAOYSA-N, MCULE-4343038216, J3.602.196I, SR-01000081801, SR-01000081801-1, 3,4-Dimethoxy-benzoic acid 8-acetyl-8-aza-bicyclo[3.2.1]oct-3-yl ester

Molecular Formula: C18H23NO5Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZEOENYXYFFKIU-UHFFFAOYSA-N

72994-86-6
Convolutindole A (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxyindol-3-yl)ethanamine | CAS Registry Number: 443356-86-3
Synonyms: convolutindole A, AC1NT4MO, CHEMBL447385, N,N-dimethyl-2-(2,4,6-tribromo-1,7-dimethoxyindol-3-yl)ethanamine, InChI=1/C14H17Br3N2O2/c1-18(2)6-5-8-11-9(15)7-10(16)13(20-3)12(11)19(21-4)14(8)17/h7H,5-6H2,1-4H

Molecular Formula: C14H17Br3N2O2Molecular Weight: 485.008980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPTXBOJWIDAMOS-UHFFFAOYSA-N

443356-86-3
CONVOLVAMINE HCL(RG) (7 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 5896-59-3
Synonyms: Prestwick_127, Convolamine hydrochloride, Convolvamine hydrochloride, HMS1569H14, CID6419899

Molecular Formula: C17H24ClNO4Molecular Weight: 341.829760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGPGVBLFHMZCNG-LIWIJTDLSA-N

5896-59-3
CONVOLVINE (9 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate | CAS Registry Number: 537-30-4
Synonyms: Convolvine, Convolvin, Veratroylnortropine, ChemDiv2_002222, Oprea1_486207, MolPort-002-708-544, HMS1375E22, CID279064, NSC129222, Veratric acid, 3.alpha.-nortropanyl ester, C10856, A2317/0097748, 8-Azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDLNHIIKSUHARQ-UHFFFAOYSA-N

537-30-4
Convolvine Hydrochloride (2 suppliers)6020-17-3
CONVOLVULOPYRONE (1 supplier)142309-49-7
CONVOLVULUS ARVENSIS EXTRACT (7 suppliers)89997-90-0
Convolvulus Pleuricaulis (0 suppliers)
Convolvulus Pluricaulls (1 supplier)
CONVOLVULUS SEPIUM,EXT (1 supplier)89997-91-1
CONVULXIN (3 suppliers)37206-04-5
CONYHYPOLIDE A (1 supplier)134037-65-3
CONYHYPOLIDE B R-EPOXIDE (1 supplier)134037-66-4
CONYPODODIOL (1 supplier)84765-52-6
CONYZANOL B (1 supplier)130325-01-8
Conyzic acid (0 suppliers)
Compound Structure IUPAC Name: (1E,3Z,6R,7R)-6-[2-(furan-3-yl)ethyl]-6,7-dimethyl-10-methylidenecyclodeca-1,3-diene-1-carboxylic acid | CAS Registry Number: 56317-16-9
Synonyms: Strictic acid, NSC688240, AC1NV640, MEGxp0_001691, CHEMBL1973570, ACon1_002116, NSC-688240, NCGC00179815-01, NP-009843, BRD-K46393187-001-01-3, (1E,3Z,6R,7R)-6-[2-(furan-3-yl)ethyl]-6,7-dimethyl-10-methylidenecyclodeca-1,3-diene-1-carboxylic acid

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHJADXZUQNOLEH-VEUUUYJLSA-N

56317-16-9
Cooking Aid For Pulp And Paper Industry (1 supplier)
Cooking Fat (1 supplier)
Cooking Salt (0 suppliers)
COOLANOL 20 (1 supplier)167678-66-2
Coolanol 25R (9CI) (0 suppliers)140114-57-4
Coolant Additives (5 suppliers)
Coolants (12 suppliers)
Cooling Water Treatment Chemicals (70 suppliers)
COOMASSIE BLUE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-anilino-5-sulfonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 78642-64-5
Synonyms: Coomassie Blue, Anazolene sodium, Sodium amazolene, Sodium Anazolene, Colacid Blue A, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Acid Blue A, Wool Blue RL, Coomasdie Blue RL, Coomassie Blue RL, Medium Blue EMBL, Fast Wool Blue R, Wool Fast Blue R, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL, Amacid Fast Blue R, Benzyl Fast Blue R

Molecular Formula: C26H19N3NaO10S3Molecular Weight: 652.627930 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OIGCDJDTHOEGAB-UHFFFAOYSA-N

78642-64-5
COOMASSIE BRILLANTBLAU R250 (1 supplier)6104-59-1
Coomassie Brilliant Blue (36 suppliers)
Compound Structure IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula: C47H48N3NaO7S2Molecular Weight: 854.019690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

6104-58-1
COOMASSIE NAVY BLUE G,CI NO. 26410 (7 suppliers)
Compound Structure IUPAC Name: disodium 8-(4-methylanilino)-5-[(4-phenyldiazenyl-7-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6406-32-2
Synonyms: EINECS 229-027-8, CID80822, 1-Naphthalenesulfonic acid, 8-((4-methylphenyl)amino)-5-((4-(phenylazo)-7-sulfo-1-naphthalenyl)azo)-, disodium salt, 1-Naphthalenesulfonic acid, 8-((4-methylphenyl)amino)-5-(2-(4-(2-phenyldiazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:2), Disodium 8-((4-methylphenyl)amino)-5-((4-(phenylazo)-7-sulphonatonaphthyl)azo)naphthalenesulphonate

Molecular Formula: C33H23N5Na2O6S2Molecular Weight: 695.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WIJFNHCSNFYEFH-UHFFFAOYSA-L

6406-32-2
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