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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

1051 to 1100 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Codeine Phosphate Hemihydrate
IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;phosphoric acid;hydrate

Molecular Formula: C36H50N2O15P2Molecular Weight: 812.743 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: DKSZLDSPXIWGFO-BLOJGBSASA-N

• CODEINE PHOSPHONATE HEMIHYDRATE
Synonyms: codeine, Codeine (TN), CODEINE PHOSPHATE, Codeine phosphate hydrate, Codeine phosphate (JP15/USP), D02101

Molecular Formula: C38H58N2O15P2Molecular Weight: 844.819042 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: JBQSEROBYSGAFH-REWFBLHLSA-N

• CODEINE PHOSPHONATE SEQUIHYDRATE)
Synonyms: Codeine, phosphate, sesquihydrate, CID5492885, LS-91933, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, phosphate, sesquihydrate (3:3:2)

Molecular Formula: C36H54N2O17P2Molecular Weight: 848.764682 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: UDIMULCGRYVAIM-REWFBLHLSA-N

• Codeine-13C1 (free base) (CAS: 1315159-97-7)
• Codeine-13C2 (free base) (CAS: 1538555-55-3)
• CODEINE-6-GLUCURONIDE
Synonyms: Codeine-6-glucuronide, CID5489029, C16577, beta-D-Galactopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl, beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl

Molecular Formula: C24H29NO9Molecular Weight: 475.488360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CRWVOYRJXPDBPM-HSCJLHHPSA-N

• CODEINE-D3 6-B-D-GLUCURONIDE
IUPAC Name: sodium;(2S,3S,5R,6R)-6-[[(4S,4aR,7S,7aR,12bS)-9-methoxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 219533-59-2
Synonyms: Codeine-d3 Glucuronide Sodium Salt, Codeine-6-glucuronide-d3 Sodium Salt, Codeine-d3 6-|A-D-Glucuronide Sodium Salt, (5|A,6|A)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-(methyl-d3)-morphinan-6-yl |A-D-Glucopyranosiduronic Acid Sodium Salt

Molecular Formula: C24H28NNaO9Molecular Weight: 500.488675 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PXJIWCXZTGPMDS-WNCZEZBLSA-M

• Codeinone
Synonyms: 6-Codeinone, CHEBI:18399, EINECS 207-386-1, BRN 0094188, CID5459910, LS-92114, C06171, 4-27-00-03599 (Beilstein Handbook Reference), (5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, 3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one, 7,8-Didehydro-4,5-epoxy-3-methoxy-17-methoxy-(5_)-morphinan-6-one, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)-, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha)- (9CI)

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYYVYLMBEZUESM-CMKMFDCUSA-N

• Cognac Oil
IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Cold Water Soluble Starch
IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Congressane
Synonyms: Diadamantane, Diamantane, DIAMANTINE, CHEBI:38223, MolPort-005-220-361, CID123154, D2876, pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane, decahydro-3,5,1,7-(1,2,3,4)butanetetraylnaphthalene, 3,5,1,7-(1,2,3,4)Butanetetraylnaphthalene, decahydro-, Pentacyclo[7.3.1.1.(4,12).0(2,7).0(6,11)]tetradecane(diamantan)

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZICQBHNGXDOVJF-UHFFFAOYSA-N

• Coniferaldehyde
IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CAS Registry Number: 20649-42-7
Synonyms: ACMC-1AD1V, AC1L1U8Q, CTK4E4769, CTK8F6023, AG-C-84217, AG-E-51477, KB-39062

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKZBBWMURDFHNE-UHFFFAOYSA-N

• CONJUGATED LINOLEIC ACID (9Z,11E)
IUPAC Name: (7E,9Z)-octadeca-7,9-diene | CAS Registry Number: 2540-56-9
Synonyms: (7E,9Z)-octadeca-7,9-diene

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJJXGJLRVYJXHL-CELSGOLJSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %
IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Coomassie Brilliant Blue
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

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• COPROSTANE
IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 481-20-9
Synonyms: 5beta-Cholestane, Pseudocholestane, beta-Cholestane, Coprostane, Coprostane [MI], (5beta)-cholestane, Cholestane, (5beta)-, AC1NR2OD, UNII-6P255N992E, CHEBI:35517, LMST01010085, (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-CJPSHIORSA-N

• Coprostanol
IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 360-68-9
Synonyms: Dihydrocholesterol, Cholestan-3-ol, CID637621, 5-ALPHA-CHOLESTAN,3-BETA-OL CHOLESTANOL, InChI=1/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-OFCXPOQJSA-N

• Coronene
IUPAC Name: coronene | CAS Registry Number: 191-07-1
Synonyms: Hexabenzobenzene, CORONENE, Dibenzo(ghi,pqr)perylene, Dibenzo[ghi,pqr]perylene, CCRIS 908, BCR272_FLUKA, C84801_ALDRICH, 335355_ALDRICH, CHEBI:29863, EINECS 205-881-7, CID9115, NSC 90725, NSC90725, LS-54978, InChI=1/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12

Molecular Formula: C24H12Molecular Weight: 300.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPUGDVKSAQVFFS-UHFFFAOYSA-N

• Corticosterone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-22-6
Synonyms: CORTICOSTERONE, Corticosteron, 17-Deoxycortisol, Compound B, Kendall's compound B, Reichstein's B, Reichstein's substance H, cortisone, Cortico, Compd B, Prestwick_672, 11-Hydroxycorticoaldosterone, CORT, 11beta,21-Dihydroxyprogesterone, Prestwick0_000432, Prestwick1_000432, Prestwick2_000432, Prestwick3_000432, 11,12-Dihydroxyprogesterone, 11,21-Dihydroxyprogesterone

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N

• CORTISOL-9,11,12,12-D4
IUPAC Name: (8S,10R,11S,13S)-9,11,12,12-tetradeuterio-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 73565-87-4
Synonyms: Cortisol-9,11,12,12-d4, CTK8F8788, AG-G-91137, CORTISOL-9,11,12,12-D4;HYDROCORTISONE (9,11,12,12-D4);17-Hydroxycorticosterone-9,11,12,12-d4, Cortisol-9,11,12,12-d4, Hydrocortisone-9,11,12,12-d4, KendallA'A inverted exclamation markA'A s compound F (9,11,12,12-d4), ReichsteinA'A inverted exclamation markA'A s substance M (9,11,12,12-d4), 4-Pregnene-11A'A|Afas,17A'A|AfA,21-triol-3,20-dione-d4 (9,11,12,12-d4), 11A'A|Afas,17A'A|AfA,21-Trihydroxypregn-4-ene-3,20-dione-d4 (9,11,12,12-d4)

Molecular Formula: C21H30O5Molecular Weight: 366.484547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYGXADMDTFJGBT-LTVXCZLVSA-N

• COTININE-METHYL-D3
IUPAC Name: 5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-2-one | CAS Registry Number: 110952-70-0
Synonyms: Cotinine-d3 solution, 1-(Methyl-d3)-5-(3-pyridinyl)-2-pyrrolidinone, (+/-)-Cotinine-d3 (methyl-d3), rac-Cotinine-d3, (+/-)-Cotinine-d3, C6422_SIGMA, 488976_ALDRICH, 610577_ALDRICH, rac-Cotinine-d3see C725005, CTK8F8791, 610577_FLUKA, AG-G-49817, ( inverted exclamation markA)-Cotinine-(methyl-d3), (+/-)-1-(Methyl-d3)-5-(2-pyridinyl)-2-pyrrolidinone, 66269-66-7

Molecular Formula: C10H12N2OMolecular Weight: 179.233565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-FIBGUPNXSA-N

• Cotrimoxazole
IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Cotton Linter Pulp
IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula: C3H3NaO3SMolecular Weight: 142.108890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Coumaphos
IUPAC Name: 3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one | CAS Registry Number: 56-72-4
Synonyms: Coumafos, COUMAPHOS, Asunthol, Asuntol, Meldane, Azunthol, Muscatox, Agridip, Meldone, Resitox, Baymix, Suntol, Cumafosum, Negashunt, Negasunt, Umbethion, Diolice, Coumaphoscumafos, CO-Ral, Baymix 50

Molecular Formula: C14H16ClO5PSMolecular Weight: 362.765601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXNANOICGRISHX-UHFFFAOYSA-N

• Coumarin
IUPAC Name: chromen-2-one | CAS Registry Number: 91-64-5
Synonyms: coumarin, cumarin, 1,2-Benzopyrone, Rattex, 2H-1-Benzopyran-2-one, Tonka bean camphor, Coumarinic anhydride, Coumarine, 2H-Chromen-2-one, Benzo-alpha-pyrone, Benzopyrone, Coumarinic lactone, :coumarin, Kumarin [Czech], Venalot mono, Coumaric Acid, Benzo-a-pyrone, coumarinac lactone, chromen-2-one, Benzo-2-pyrone

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N

• COUMARIN-5,6,7,8-D4
IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one | CAS Registry Number: 185056-83-1
Synonyms: Coumarin-d4, Rattex-d4, Benzo-|A-pyrone-d4, 1,2-Benzopyrone-d4, Coumarinic Anhydride-d4, 5,6-Benzo-2-pyrone-d4, cis-o-Coumarinic Acid-d4 Lactone, NSC 8774-d4, o-Hydroxycinnamic Acid-d4 Lactone, AKOS015910487, 2H-1-Benzopyran-2-one-5,6,7,8-d4, FT-0665197, I14-39828

Molecular Formula: C9H6O2Molecular Weight: 150.167387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYGHJZDHTFUPRJ-RHQRLBAQSA-N

• Creatinine
IUPAC Name: 1-(trideuteriomethyl)-N,3-bis(trimethylsilyl)-4-trimethylsilyloxyimidazol-2-imine

Molecular Formula: C13H31N3OSi3Molecular Weight: 332.679725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZKCXGZZEBFBHI-FIBGUPNXSA-N

• CREATININE, [METHYL-D3]
IUPAC Name: 2-amino-3-(trideuteriomethyl)-4H-imidazol-5-one | CAS Registry Number: 143827-20-7
Synonyms: Creatinine-d3, 4-Amidinosarcosine-d3 (methyl-d3), 2-Amino-1-methyl-1,5-dihydroimidazol-4-one, Creatinine-(methyl-d3), TEGO Cosmo C 250, Creatinine-d3 (methyl-d3), 485446_ALDRICH, CTK8F0340, FT-0665220

Molecular Formula: C4H7N3OMolecular Weight: 116.136365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDRJAANPRJIHGJ-FIBGUPNXSA-N

• Cresyl Diphenyl Phosphate
IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula: C19H17O4PMolecular Weight: 340.309641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

• Crimidine
IUPAC Name: 2-chloro-N,N,6-trimethylpyrimidin-4-amine | CAS Registry Number: 535-89-7
Synonyms: Castrix, Crimidin, Crimidina, CRIMIDINE, Crimidin [German], Crimidina [Italian], Caswell No. 188, Crimidine [ISO:BSI], HSDB 2812, 36564_RIEDEL, NSC 2017, 36564_FLUKA, EINECS 208-622-6, NSC2017, MolPort-000-002-935, EPA Pesticide Chemical Code 288200, CID10813, BRN 0127995, 2-Chloro-4-dimethylamino-6-methylpyrimidine, STK377491

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJIUPFPIEBPYIE-UHFFFAOYSA-N

• Crosslinking Agent Taic
IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• CROTALINE

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• CRUFOMATE
IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine | CAS Registry Number: 299-86-5
Synonyms: Crufomate, Amidophos, Amidofos, Montrel, Rulene, Ruelene drench, Crufomate A, Crufomatum, Cruformate, Crufomat, Crufomato, RUELENE, Ruerene, Ruelene 25E, Crufomate [ANSI], Dowco 132, Caswell No. 263A, Crufomatum [INN-Latin], Crufomato [INN-Spanish], Crufomate (USAN/INN)

Molecular Formula: C12H19ClNO3PMolecular Weight: 291.710921 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOFHKBLZOYVHSI-UHFFFAOYSA-N

• Cumene
IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• Cyanazine
IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 21725-46-2
Synonyms: Fortrol, Bladex, CYANAZINE, Payze, Blanchol, Cyanazin, Cyanizine, Extrazine, Fortol, Cynex, Bladex 80WP, Bladex R, Cyanazine solution, Bladex 80W, Bladex 4L, Caswell No. 188C, Cyanazine [BSI:ISO], Bladex 90 DF, Cyanazine SD 15418, CCRIS 6823

Molecular Formula: C9H13ClN6Molecular Weight: 240.692720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZZBPDKVEFVLFF-UHFFFAOYSA-N

• Cyanazine-d5(N-ethyl-d5)
IUPAC Name: 2-[[4-chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 1190003-29-2
Synonyms: Cyanazine-d5, Fortrol-d5, Bladex-d5, Gramex-d5, Bladex 50WP-d5, Bladex 80WP-d5, Cyanazine D5 (N-ethyl D5), CTK8F8819, DW 3418-d5, SD 15418-d5, WL 19805-d5, Cyanazine D5 (N-ethyl D5) 100 ng/microL in Acetone, 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile, 2-Chloro-4-(ethylamino-d5)-6-(|A,|A-dimethylcyanomethyl)amino-1,3,5-triazine, 2-[[4-chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

Molecular Formula: C9H13ClN6Molecular Weight: 245.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZZBPDKVEFVLFF-SGEUAGPISA-N

• Cyano-(3-Phenoxyphenyl)-Methyl 4-(Difluoromethoxy)- A-Isopropylbenzyl Acetate
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate | CAS Registry Number: 70124-77-5
Synonyms: FLUCYTHRINATE, CHEBI:34763, cyano(3-phenoxyphenyl)methyl (2S)-2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate, (+-)-Cyano-(3-phenoxyphenyl)methyl (+)-4-(difluoromethoxy)-alpha-(1-methylethyl)benzeneacetate

Molecular Formula: C26H23F2NO4Molecular Weight: 451.461926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBIHOLCMZGAKNG-CGAIIQECSA-N

• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyanomethylurea
IUPAC Name: cyanomethylurea | CAS Registry Number: 5962-07-2
Synonyms: (Cyanomethyl)urea, CID80065, EINECS 227-736-7

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYJHKYGWYYYRBV-UHFFFAOYSA-N

• Cyazofamid
IUPAC Name: 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide | CAS Registry Number: 120116-88-3
Synonyms: Cyazofamid [ISO], Cyazofamid solution, 33874_RIEDEL, 33878_RIEDEL, 33874_FLUKA, 33878_FLUKA, HSDB 7505, CID9862076, NCGC00168297-01, LS-183354, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide, 4-Chloro-1-(dimethylaminosulfonyl)-5-(p-tolyl)imidazole-2-carbonitrile, 1H-Imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-

Molecular Formula: C13H13ClN4O2SMolecular Weight: 324.785920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXKMMRDKEKCERS-UHFFFAOYSA-N

• Cyclen tetrahydrochloride
IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride | CAS Registry Number: 10045-25-7
Synonyms: 1,4,7,10-Tetraazacyclododecane tetrahydrochloride, Tetraaza-12-crown-4 tetrahydrochloride, SBB056258, 1,4,7,10-Tetraazacyclododecane, hydrochloride (1:4), 1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride, Cyclen-4HCl, AGN-PC-00DGGX, SureCN5568840, KSC183O7N, 86735_ALDRICH, UNII-51830Y7TIX, ACMC-2097q8, Cyclen tetrahydrochloride [MI], 433349_ALDRICH, 86735_FLUKA, CTK0I3776, MolPort-000-158-508, ANW-14286, RW2687, AKOS015899824

Molecular Formula: C8H24Cl4N4Molecular Weight: 318.114960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: SBWLCGZEBQGYRP-UHFFFAOYSA-N

• Cyclizine Base
IUPAC Name: 1-[di(phenyl)methyl]-4-methylpiperazine | CAS Registry Number: 82-92-8
Synonyms: CYCLIZINE, Ciclizina, Nautazine, Marezine, Neo-devomit, Valoid, Marazine, Wellcome, Emoquil, Marzine, Compound 47-83, Cyclizine chloride, Cyclizine (INN), Cyclizine hydrochloride, Cyclizinum [INN-Latin], Ciclizina [INN-Spanish], Wellcome prepn 47-83, Spectrum_000854, SpecPlus_000917, N-Benzhydryl-N'-methylpiperazine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVKZSORBKUEBAZ-UHFFFAOYSA-N

• CYCLO(-GLY-PHE)
IUPAC Name: (3S)-3-benzylpiperazine-2,5-dione | CAS Registry Number: 10125-07-2
Synonyms: AC1OEAY5, CYCLO(GLY-L-PHE), SureCN1673516, CHEMBL2074841, (3S)-3-benzylpiperazine-2,5-dione, AB04537, (S)-3-BENZYL-2,5-DIOXOPIPERAZINE, (S)-3-BENZYLPIPERAZINE-2,5-DIONE

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZOJHXFWJFSFAI-VIFPVBQESA-N

• Cyclo-di-BADGE (CAS: 20583-87-3)
• CYCLOARTANE
Synonyms: Cycloorthane, Cycloartane, 9,19-Cyclolanostane, 9beta,19-cyclolanostane, CHEBI:37778, CID160497, 4,4,14-trimethyl-9,19-cyclo-5alpha,9beta-cholestane

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSLYZLYLUUIFGZ-JRUDBKCSSA-N

• Cycloate
IUPAC Name: S-ethyl N-cyclohexyl-N-ethylcarbamothioate | CAS Registry Number: 1134-23-2
Synonyms: CYCLOATE, Hexylthiocarbam, Etsan, Eurex, Ronit, Sabet, Ro-Neet, Ro-Neet E, Ro-Neet 10G, Ro-Neet 6-E, Caswell No. 432A, Cycloate [BSI:ISO], HSDB 1712, S-Ethyl N-cyclohexylthiocarbamate, S-Ethylethylcyclohexylthiocarbamate, 45408_RIEDEL, CCRIS 9270, S-Ethyl cyclohexylethylthiocarbamate, 45408_FLUKA, EINECS 214-482-7

Molecular Formula: C11H21NOSMolecular Weight: 215.355540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFCAFRGABIXSDS-UHFFFAOYSA-N


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