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• Miconazole
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole | CAS Registry Number: 22916-47-8
Synonyms: miconazole, Monistat, Daktarin IV, Dactarin, Minostate, Monistat IV, Brentan, Florid(nitrate), Aflorix(nitrate), Miconasil Nitrate, Albistat(nitrate), Andergin(nitrate), Conofite(nitrate), Miconazolo [DCIT], Monista (nitrate), Monistat (TN), Micantin (nitrate), Prestwick_335, Monistat iv (TN), Gyno-Daktar(nitrate)

Molecular Formula: C18H14Cl4N2OMolecular Weight: 416.128560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYBLEWFAAKGYCD-UHFFFAOYSA-N

• Miconazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Miconazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 75319-48-1
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• MICROCYSTIN LY
IUPAC Name: 15-[(4-hydroxyphenyl)methyl]-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 123304-10-9
Synonyms: Microcystin LY, Microcystin-LY, Microcystin LA, 5-L-tyrosine-, CID6440826

Molecular Formula: C52H71N7O13Molecular Weight: 1002.159240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: SIGQAYSWORHPPH-GFXLLRAPSA-N

• MICROCYSTIN RR
IUPAC Name: (5R,8S,11R,12S,15S,18S,19S,22R)-8,15-bis[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 111755-37-4
Synonyms: microcystin RR, Cyanoginosin RR, Cyanoginosin-RR, MCYST-RR, Cyanoginosin LA, 3-arginyl-5-arginine-, Microcystin-RR, Microcystis aeruginosa, CID6438357, Cyanoginosin LA, 3-L-arginyl-5-L-arginine, Cyanoginosin LA, 3-L-arginine-5-L-arginine-, LS-182802

Molecular Formula: C49H75N13O12Molecular Weight: 1038.199700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: JIGDOBKZMULDHS-UUHBQKJESA-N

• Microcystin Yr
IUPAC Name: (1R,2S,5S,8S,9S,12R,20R,23S)-5-[3-(diaminomethylideneamino)propyl]-23-[(4-hydroxyphenyl)methyl]-8-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-2,9,16,20-tetramethyl-17-methylidene-3,6,10,15,18,21,24-heptaoxo-4,7,11,16,19,22,25-heptazacyclopentacosane-1,12-dicarboxylic acid | CAS Registry Number: 101064-48-6
Synonyms: Microcystin YR, Cyanoginosin YR, Cyanoginosin-YR, Cyanoginosin LA, 3-tyrosyl-5-arginine-, CID6437088, cyanoginosin LA, 3-L-tyrosyl-5-L-arginine, Cyanoginosin LA, 3-L-tyrosine-5-L-arginine, LS-182803

Molecular Formula: C52H72N10O13Molecular Weight: 1045.187280 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OWHASZQTEFAUJC-GJRPNUFSSA-N

• MICROCYSTIN-LR
IUPAC Name: (5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 101043-37-2
Synonyms: Cyanoginosin LR, Microcystin-LR, Toxin-LR, Microcystin LR, Toxin LR, MCYST-LR, Microcystis aeruginosa toxin, 5-L-Arginine-microcystin LA, CHEBI:6925, CHEBI:103858, MolPort-006-822-461, ACB-ARG-ADD-CAB-MAA-DAL-LEU, CID445434, NSC733608, Microcystin-LR, Microcystis aeruginosa, M2912, C05371, 0D5, 1,7-anhydro[D-alanyl-L-leucyl-(3S)-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl-D-gamma-glutamyl-2,3-didehydro-N-methylalanine], 15-(3-Guanidino-propyl)-8-isobutyl-18-((1E,3E)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-1,5,12,19-tetramethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21heptaaza-cyclopentacosane-11,22-dicarboxylic acid

Molecular Formula: C49H74N10O12Molecular Weight: 995.171660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ZYZCGGRZINLQBL-GWRQVWKTSA-N

• Microcystin-LW solution OEKANAL
IUPAC Name: (5R,8S,11R,12S,15S,18S,19S,22R)-15-(1H-indol-3-ylmethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 157622-02-1
Synonyms: MCYST-LW, Microcystin-LW, Microcystis aeruginosa, Microcystin-LW solution

Molecular Formula: C54H72N8O12Molecular Weight: 1025.195880 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: CJIASZBWXIFQMU-LNXRSHCCSA-N

• MIDAZO LECHLORO HYDROXY PREPANE
IUPAC Name: 2-(chloromethyl)oxirane; 1H-imidazole | CAS Registry Number: 68797-57-9
Synonyms: Epichlorohydrin, imidazole polymer, Imidazole, epichlorohydrin polymer, CID173067, 1H-Imidazole, polymer with (chloromethyl)oxirane, 1H-Imidazole, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKQKTMVNUGBPR-UHFFFAOYSA-N

• Midazolam
IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-70-8
Synonyms: midazolam, Dormicum, Versed, Midazolam Base, Midazolam Hcl, Midazolam maleate, Dormicum (TN), Midazolamum [INN-Latin], nchembio747-comp32, Midazolam (JAN/INN), DEA No. 2884, UC429_SIGMA, C18H13ClFN3, Midazolam [INN:BAN:JAN], MIDAZOLAM HYDROCHLORIDE, EINECS 261-774-5, CID4192, BRN 0625572, Ro 21-3981, DB00683

Molecular Formula: C18H13ClFN3Molecular Weight: 325.767323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDLIGBOFAVUZHB-UHFFFAOYSA-N

• Mifepristone
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Milnacipran
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 92623-85-3
Synonyms: Midalcipran, Toledomin, Milnacipranum, Milnacipranum [Latin], ( -)-Milnacipran, (-)-milnacipran, Milnacipran [INN], UNII-G56VK1HF36, C15H22N2O, CHEBI:521102, CID65833, DB04896, F 2207, NCGC00165825-01, LS-178180, F-2207, 1-phenyl-1-diethylaminocarbonyl-2-aminomethylcyclopropane HCl, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, cis-(+-)-, (+-)-cis-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide, (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJFMKBJSRMPLA-HIFRSBDPSA-N

• Milnacipran Hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), Milnacipran hydrochloride, MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• Milrinone Lactate
IUPAC Name: 2-hydroxypropanoic acid; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 100286-97-3
Synonyms: Milrinone lactate, Primacor, Primacor (TN), CID172293, C13595, D02085, 1,6-Dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile, compd. with 2-hydroxypropionic acid, Propanoic acid, 2-hydroxy-, compd. with 1,6-dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWUPWEAFIOQCGF-UHFFFAOYSA-N

• Minocycline
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 10118-90-8
Synonyms: minocycline, Minocyclin, Minocline, Minocin, Minocyclinum [INN-Latin], Minocin (Hydrochloride), Vectrin (Hydrochloride), Minociclina [INN-Spanish], Minocycline (USAN/INN), Minocycline [USAN:BAN:INN], Minocycline Monohydrochloride, Lactoferrin B & Minocycline, Lactoferrin H & Minocycline, CRL-1605 & Minocycline, HSDB 3130, CHEBI:50694, AIDS001299, AIDS094232, AIDS097731, AIDS097734

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CUJCFMVUUMIFDR-NNQQPRJISA-N

• Minocycline HCl
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

• Mirex
Synonyms: MIREX, Dechlorane, Bichlorendo, Paramex, Ferriamicide, Perchlordecone, Dodecaclor, Dechlorane plus, Perchlorodihomocubane, Perchloropentacyclodecane, Fire Ant Bait, Mirex solution, Dechloran Plus, :mirex, Dechlorane 4070, Dechlorane 515, Caswell No. 411, Dodecachloropentacyclodecane, Dechlorane Plus 515, HRS l276

Molecular Formula: C10Cl12Molecular Weight: 545.543000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVYLCNUFSHDAAW-UHFFFAOYSA-N

• Mirtazapine
Synonyms: mirtazapine, Remeron, Mirtazepine, Remeron SolTab, Mepirzepine, Remergil, Remergon, Zispin, 6-Azamianserin, Azamianserin, Mepirzapin, Mirtazipine, Promyrtil, Rexer, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish], Mirtazapine [USAN:BAN:INN], MLS000759460, MLS001076676

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Mirtazapine-d3
Synonyms: CTK8G1127, MolPort-003-849-234, FT-0672414

Molecular Formula: C17H19N3Molecular Weight: 268.371345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-FIBGUPNXSA-N

• Mitomycin
Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Mitotane
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 53-19-0
Synonyms: mitotane, Lysodren, Chlodithane, Khlodithan, Chloditan, Chlodithan, Mitotan, o,p'-DDD, Khloditan, Mytotan, o,p-Tde, ortho,para-DDD, Prestwick_75, Lysodren (TN), o,p'-TDE, 2,4'-Ddd, Mitotanum [INN-Latin], Mitotano [INN-Spanish], o,p-DDD, Spectrum_001959

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

• MITRAGYNINE HCL(P)
IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4098-40-2
Synonyms: MITRAGYNINE, Skf 12711, CHEBI:192231, CID3034396, SK&F 12711, C09226, 16,17-Didehydro-9,17-dimethoxy-17,18-seco-20-alpha-yohimban-16-carboxylic acid methyl ester, 2-(3-Ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LELBFTMXCIIKKX-QVRQZEMUSA-N

• MMB2201
• MN-18
IUPAC Name: N-naphthalen-1-yl-1-pentylindazole-3-carboxamide

Molecular Formula: C23H23N3OMolecular Weight: 357.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJKHLVOEXULDRU-UHFFFAOYSA-N

• Moclobemide
IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• Modafiendz
IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-methylacetamide | CAS Registry Number: 1613222-54-0
Synonyms: 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-methyl-acetamide

Molecular Formula: C16H15F2NO2SMolecular Weight: 323.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQZWTCIUDSDFCQ-UHFFFAOYSA-N

• Modafinil
IUPAC Name: 2-[di(phenyl)methylsulfinyl]acetamide | CAS Registry Number: 68693-11-8
Synonyms: modafinil, Provigil, Modiodal, Attenace, Modasomil, Modavigil, Pulmicort, Alertec, Sparlon, Vigil, (+-)-Modafinil, Modafinilum [Latin], Modafinilo [Spanish], Provigil (TN), Armodafinil [INN], Modafinil [USAN:INN], Ambap1002, Spectrum2_001712, 2-(Benzhydrylsulfinyl)acetamide, DEA No. 1680

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFGHCGITMMYXAQ-UHFFFAOYSA-N

• Molinate
IUPAC Name: S-ethyl azepane-1-carbothioate | CAS Registry Number: 2212-67-1
Synonyms: MOLINATE, Ordram, Higalnate, Sakkimol, Molmate, Hydram, Felan, Jalan, Yalan, Yulan, Molinate estrella, Ialan, Malerbane Giavoni L, Caswell No. 444, Molinate [BSI:ISO], Stauffer R-4,572, S-Ethyl azepane-1-carbothioate, Perhydroazepin-1-carbothioate, C9H17NOS, HSDB 873

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEDOPGXGGQYYMW-UHFFFAOYSA-N

• MONILIFORMIN
IUPAC Name: 3-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 31876-38-7
Synonyms: Moniliformin, Semisquaric acid, Hydroxycyclobutenedione, Cyclobutenedione, hydroxy-, 3-Hydroxy-3-cyclobutenedione, CCRIS 4943, 3-Hydroxy-3-cyclobutene-1,2-dione, 1-Hydroxycyclobut-1-ene-3,4-dione, NSC292896, 1-Hydroxy-cyclobut-1-ene-3,4-dione, NSC 292896, CID40452, 3-Cyclobutene-1,2-dione, 3-hydroxy-, 52591-22-7 (potassium salt), BRN 1925339, 71376-34-6 (hydrochloride salt), LS-91627, NCI60_002420, 39284-13-4

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGPQKNJSZNXOPV-UHFFFAOYSA-N

• MONO(2-ETHYL-5-HYDROXYHEXYL) PHTHALATE
IUPAC Name: 2-(2-ethyl-5-hydroxyhexoxy)carbonylbenzoic acid | CAS Registry Number: 40321-99-1
Synonyms: CCRIS 4282, CID170295, Mono(2-ethyl-5-hydroxyhexyl) phthalate, LS-109364, Mono(2-ethyl-5-hydroxyhexyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-5-hydroxyhexyl) ester

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYPQSGURZSTFSX-UHFFFAOYSA-N

• MONO(2-ETHYL-5-OXOHEXYL)PHTHALATE
IUPAC Name: 2-(2-ethyl-5-oxohexoxy)carbonylbenzoic acid | CAS Registry Number: 40321-98-0
Synonyms: CCRIS 4431, Mono(2-ethyl-5-oxohexyl)phthalate, Mono(2-ethyl-5-oxohexyl) phthalate, CID119096, LS-109366, Mono(2-ethyl-5-oxohexyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-5-oxohexyl) ester

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCWNFKHKKHNSSL-UHFFFAOYSA-N

• Mono(3-carboxypropyl) Phthalate
IUPAC Name: 2-(3-carboxypropoxycarbonyl)benzoate | CAS Registry Number: 66851-46-5
Synonyms: MONO(3-CARBOXYPROPYL) PHTHALATE, CTK1H9211, 1,2-Benzenedicarboxylic acid, mono(3-carboxypropyl) ester

Molecular Formula: C12H11O6-Molecular Weight: 251.212140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYTPMLIWBZMBSL-UHFFFAOYSA-M

• MONO(N-PENTYL)PHTHALATE
IUPAC Name: 2-pentoxycarbonylbenzoic acid | CAS Registry Number: 24539-56-8
Synonyms: Ambcb5105815, CBDivE_002978, MLS000052979, MolPort-002-130-509, CID90531, 2-[(pentyloxy)carbonyl]benzoic acid, SMR000068935, 1,2-Benzenedicarboxylic acid, monopentyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPGPRAKRYDSZAW-UHFFFAOYSA-N

• MONO-[2-(PERFLUOROOCTYL)ETHYL]PHOSPHONATE
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphate | CAS Registry Number: 57678-03-2
Synonyms: CTK1G8810, AG-G-03726, FT-0672498, MONO-[2-(PERFLUOROOCTYL)ETHYL]PHOSPHATE

Molecular Formula: C10H4F17O4P-2Molecular Weight: 542.082976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: MIABSAQIFYEDJP-UHFFFAOYSA-L

• Mono-methyl terephthalate
IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

• MONO-N-HEPTYLTIN TRICHLORIDE
IUPAC Name: heptyltin(3+);trichloride | CAS Registry Number: 59344-47-7
Synonyms: Trichloroheptyl Stannane

Molecular Formula: C7H15Cl3SnMolecular Weight: 324.263000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COAUSWURBARPGM-UHFFFAOYSA-K

• MONO-N-HEPTYLTRIETHYLTIN
IUPAC Name: triethyl(heptyl)stannane | CAS Registry Number: 51283-39-7
Synonyms: TRIETHYL(HEPTYL)STANNANE, LP090325

Molecular Formula: C13H30SnMolecular Weight: 305.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZIGRTXNQHWDIM-UHFFFAOYSA-N

• MONO-N-HEXYL PHTHALATE (CAS: 25539-57-9)
• MONO-N-OCTYL TRIETHYLTIN
IUPAC Name: triethyl(octyl)stannane | CAS Registry Number: 16216-27-6
Synonyms: TRIETHYL(OCTYL)STANNANE, Stannane, triethyl-, n-octyl-, NRRLNAOLZWXZRP-UHFFFAOYSA-N, ZINC220385391, LP076523

Molecular Formula: C14H32SnMolecular Weight: 319.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRRLNAOLZWXZRP-UHFFFAOYSA-N

• MONO-N-OCTYLTIN TRICHLORIDE
IUPAC Name: trichloro(octyl)stannane | CAS Registry Number: 3091-25-6
Synonyms: Octyltin trichloride, Octyltrichlorostannane, Trichlorooctylstannane, n-Octyltin trichloride, n-Octyltrichlorostannane, Stannane, trichlorooctyl-, Trichloro-n-octylstannane, Stannane, octyltrichloro-, Mono-n-octyltin trichloride, Tin, octyl-, trichloride, trichloro(octyl)stannane, Mono-n-octyl-zinn-trichlorid, EINECS 221-435-4, Mono-n-octyl-zinn-trichlorid [German], NSC 297508, CID76538, NSC297508, LS-146597

Molecular Formula: C8H17Cl3SnMolecular Weight: 338.289580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INTLMJZQCBRQAT-UHFFFAOYSA-K

• MONO-N-OCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)
IUPAC Name: 2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 27107-89-7
Synonyms: EINECS 248-227-6, CID93109, Octyltintris(2-ethylhexyl mercaptoacetate), Tin, octyl-, tris(isooctylthio glycollate), LS-146598, Octyltin Tris(2-ethylhexyl Mercaptoacetate), Octyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Mono-n-octyl-tin-tris-(2-ethylhexylmercaptoacetate), Stannane, octyltris(2-ethylhexyloxycarbonylmethylthio)-, Acetic acid, ((octylstannylidyne)trithio)tri-, tris(2-ethylhexyl) ester, Acetic acid, ((octylstannylidyne)trithio)tris-,tris(2-ethylhexyl) ester, 2-Ethylhexyl 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-, 2-ethylhexyl ester, 2-ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, 64685-80-9, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester

Molecular Formula: C38H74O6S3SnMolecular Weight: 841.895560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHKGIWUCVBAITR-UHFFFAOYSA-K

• Monobornyl phthalate (CAS: 98682-85-0)
• MONOBUTYLTRIETHYLTIN
IUPAC Name: butyl(triethyl)stannane | CAS Registry Number: 17582-53-5
Synonyms: Butyl triethyltin, Butyltriethylstannane, Stannane, butyltriethyl-, NSC203222, CID87162

Molecular Formula: C10H24SnMolecular Weight: 263.007560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPJFOOYINQGPP-UHFFFAOYSA-N

• Monocholesteryl phthalate (CAS: 6732-01-1)
• Monocrotaline
Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

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

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Monoisopentyl phathalate (CAS: 17866-76-1)
• MONOLINURON
IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1746-81-2
Synonyms: Monorotox, Premalin, Arezine, Aresin, Arezin, Caswell No. 207D, Monolinuron [BSI:ISO], Ambcb5175047, HSDB 5030, MLS000058831, 45590_RIEDEL, HOE 2747, 45590_FLUKA, EINECS 217-129-5, HOE 02747, MolPort-002-083-774, EPA Pesticide Chemical Code 207500, CID15629, BRN 2212523, Urea, 3-(p-chlorophenyl)-1-methoxy-1-methyl-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKJPSUCKSLORMF-UHFFFAOYSA-N

• MONOLITE VIOLET R (CAS: 5358-30-1)
• Monomethyl Adipate
IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Monomethyl adipate, Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N


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