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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.

1451 to 1500 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
• DIETHYLDITHIO-CARBAMIC ACID METHYL ESTER
IUPAC Name: methyl N,N-diethylcarbamodithioate | CAS Registry Number: 686-07-7
Synonyms: Methyl diethyldithiocarbamate, Me-DTC, Methyl N,N-diethyldithiocarbamate, Methyldiethyl carbamodithioate, C6H13NS2, CHEBI:675143, diethyldithiocarbamate methyl ester, Carbamodithioic acid, diethyl-, methyl ester, Diethyldithiocarbamic acid methyl ester, NSC 133269, CID12704, BRN 1751556, diethylthiocarbamic acid methyl ester, CARBAMIC ACID, DIETHYLDITHIO-, METHYL ESTER, NSC133269, AI3-28654, LS-49318, NCI60_000732, 4-04-00-00395 (Beilstein Handbook Reference), Carbamodithioic acid, diethyl-, methyl ester (9CI)

Molecular Formula: C6H13NS2Molecular Weight: 163.304120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYRXPFCUABYLPD-UHFFFAOYSA-N

• Diethylene Glycol
IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diethylene Glycol Dimethyl Ether (Diglyme)
IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 111-96-6
Synonyms: Diglyme, Methyldiglyme, Dimethyl carbitol, Poly-Solv, Dimethoxydiglycol, Dimethyldiglycol, 2,5,8-Trioxanonane, Glyme 2, Bis(2-methoxyethyl) ether, 'Diglyme', Diglycol methyl ether, Di(2-Methoxyethyl) ether, Ether, bis(2-methoxyethyl), (2-Methoxyethyl) ether, Glyme-2, 2-Ethoxyethyl ether, 2-Methoxyethyl ether, Bis(2-methoxyethyl)ether, Diethyl glycol dimethyl ether, DIETHYLENE GLYCOL DIMETHYL ETHER

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N

• Diethylene Glycol Methyl Ethyl Ether
IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 1002-67-1
Synonyms: 2-Ethoxyethyl 2-methoxyethyl ether, Diethylene glycol ethyl methyl ether, EINECS 213-690-5, Ether, 2-ethoxyethyl 2-methoxyethyl, 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE, BRN 1698464, Ethylmethylether diethylenglykolu [Czech], DB03508, LS-67831, 4-01-00-02394 (Beilstein Handbook Reference), ME2, 1PE, 1PG

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNJRPYFBORAQAU-UHFFFAOYSA-N

• Diethylpropion Hydrochloride
IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 134-80-5
Synonyms: Tenuate, Moderatan, Dobesin, Menutil, Tepanil, Tenuate-Dospan, Magrex Retard, Lineal-Rivo, Nu-Dispoz, Tenuate Dospan, Tepanil Ten-tab, Regenon hydrochloride, DIETHYLPROPION, Diethylpropion HCL, Tenuate (TN), Amfepramon hydrochloride, Amfepramone hydrochloride, Amphepramonum hydrochloride, C13H19NO.HCl, DEA No. 1610

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFXZZFWRWNZMA-UHFFFAOYSA-N

• Diethylstilbestrol
IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 56-53-1
Synonyms: diethylstilbestrol, Stilbestrol, Agostilben, Stilbetin, Vagestrol, Stilboestroform, Menostilbeen, Oestrogenine, Oestromenin, Oestromensyl, Oestromienin, Stilbestrone, Stilboefral, Stilboestrol, Stilbofolin, Synthoestrin, Synthofolin, Antigestil, Comestrol, Distilbene

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

• Diethylthioxanthone
IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• DIFENOXURON
IUPAC Name: 3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 14214-32-5
Synonyms: Difenoxurone, Lironion, Pinoran, Caswell No. 551C, Difenoxuron [BSI:ISO], 45444_RIEDEL, 45444_FLUKA, EINECS 238-068-0, MolPort-003-933-370, EPA Pesticide Chemical Code 551400, CID26576, BRN 5574828, C 3470, LS-160005, N-(4-(4-Methoxyphenoxy)phenyl)-N,N-dimethylurea, 1,1-Dimethyl-3-(4-(4-methoxyphenoxy)phenyl)urea, 3-(4-(4-Methoxyphenoxy)phenyl)-1,1-dimethylurea, N-(4-(p-Methoxy-phenoxy)-phenyl)-N,N'-dimethylurea, Urea, 1,1-dimethyl-3-(p-(p-methoxyphenoxy)phenyl)-, 3-(p-(p-Methoxyphenoxy)phenyl)-1,1-dimethylurea

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVYOVYGIJXTQB-UHFFFAOYSA-N

• Difloxacin
IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98106-17-3
Synonyms: Difloxacin [INN], C21H19F2N3O3, AIDS007684, BB_SC-4836, AIDS-007684, CID56206, NCGC00166308-01, 91296-86-5 (HYDROCHLORIDE), LS-141604, C11234, A 56619, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4- methyl-1- piperazinyl)-4-oxo-3- quinolinecarboxylic acid, 91296-86-5

Molecular Formula: C21H19F2N3O3Molecular Weight: 399.390666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NOCJXYPHIIZEHN-UHFFFAOYSA-N

• Difloxacin Hcl
IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 91296-86-5
Synonyms: DIFLOXACIN HYDROCHLORIDE, Abbott 56619, 33984_RIEDEL, ABBOTT-56619, Difloxacin hydrochloride (USAN), Difloxacin hydrochloride [USAN], AIDS072396, AIDS-072396, CID56205, A-56619, D03810, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl) 1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monohydrochloride, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride, 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride, 98106-17-3

Molecular Formula: C21H20ClF2N3O3Molecular Weight: 435.851606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFMGBGLSDVIOHL-UHFFFAOYSA-N

• Diflubenzuron-d4(4-chlorophenyl-d4) (CAS: 1219795-45-5)
• Diflufenican
IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula: C19H11F5N2O2Molecular Weight: 394.294856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Diflufenican-D3 (3-Trifluoromethylphenoxy-2,4,6-D3),98 Atom % D
IUPAC Name: N-(2,4-difluorophenyl)-2-[2,4,6-trideuterio-3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 1185009-29-3
Synonyms: Diflufenican-d3, Diflufenicanil-d3, Brodal-d3, Canyon-d3, Legato-d3, Kwarc-d3, CTK8F9191, FR 1078-d3, Diflufenican D3 (3-trifluoromethylphenoxy-2,4,6 D3), Diflufenican D3 (3-trifluoromethylphenoxy-2,4,6 D3) 100 ng/microL in Acetonitrile, N-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy-d3]-3-pyridinecarboxamide, N-(2,4-difluorophenyl)-2-[2,4,6-trideuterio-3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

Molecular Formula: C19H11F5N2O2Molecular Weight: 397.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-HOKOUOGZSA-N

• DIFLUORANTHENO[3.5,4.6],[4'.6',9.11]CORONENE
Synonyms: CTK1C2063, AG-F-26069, Difluorantheno[4,3,2-abc:2',3',4'-klm]coronene(9CI), DIFLUORANTHENO[3.5,4.6],[4A'A inverted exclamation markA'A A'A inverted exclamation markA'A .6A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,9.11]CORONENE

Molecular Formula: C48H20Molecular Weight: 596.672400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKESOKPCTKLASL-UHFFFAOYSA-N

• Difluprednate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 23674-86-4
Synonyms: difluprednate, MLS000028663, MLS001148580, MLS001333701, D6288_SIGMA, Difluprednate (JAN/USAN/INN), CID443936, ZINC04212945, SMR000058924, D01266, 6ALPHA,9ALPHA-DIFLUOROPREDNISOLONE 21-ACETATE 17-BUTYRATE

Molecular Formula: C27H34F2O7Molecular Weight: 508.551466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WYQPLTPSGFELIB-JTQPXKBDSA-N

• Digoxin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20830-75-5
Synonyms: digoxin, Lanoxicaps, Lanoxin, Lanoxicaps (TN), Prestwick_170, Lanoxin (TN), 12beta-Hydroxydigitoxin, Prestwick0_000437, Prestwick1_000437, Prestwick2_000437, Prestwick3_000437, Digoxin (JP15/USP), BSPBio_000454, MLS000069819, MLS001055371, MLS001076495, D6003_SIGMA, D6770_SIGMA, SPBio_002393, BPBio1_000500

Molecular Formula: C41H64O14Molecular Weight: 780.938460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N

• Diheptyl Phthalate
IUPAC Name: diheptyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-21-3
Synonyms: Heptyl phthalate, Di-n-heptyl phthalate, DIHEPTYL PHTHALATE, Di-n-Heptylphthalate, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, HSDB 344, Diheptyl ester of phthalic acid, Diheptyl 1,2-benzenedicarboxylate, 454818_ALDRICH, EINECS 222-885-4, 1,2-Benzenedicarboxylic acid, diheptyl ester, BRN 2336623, SBB008120, FR-0906, NCGC00164188-01, LS-109347, C14575, 4-09-00-03180 (Beilstein Handbook Reference), C089799

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-UHFFFAOYSA-N

• DIHEPTYLTIN DICHLORIDE
IUPAC Name: dichloro(diheptyl)stannane | CAS Registry Number: 74340-12-8
Synonyms: AG-G-95453, Diheptyltindichloride, Stannane,dichlorodiheptyl-, Stannane, dichlorodiheptyl-, AGN-PC-003X4R, CTK5D9740, AKOS015902659, I14-19599

Molecular Formula: C14H30Cl2SnMolecular Weight: 388.004000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPTFHACHRGARHN-UHFFFAOYSA-L

• Dihexyl Phthalate
IUPAC Name: dihexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-75-3
Synonyms: Di-n-hexyl phthalate, DIHEXYL PHTHALATE, Di-n-hexylphthalate, N-Dihexyl phthalate, Di(n-hexyl)phthalate, Phthalic acid, dihexyl ester, Bis(n-hexyl) phthalate, Hexyl phthalate, 1,2-, Dihexyl 1,2-benzenedicarboxylate, phthalic acid dihexyl ester, WLN: 6OVR BVO6, CCRIS 6192, HSDB 4490, 1,2-Benzenedicarboxylic acid, dihexyl ester, NSC 4817, AI3-04274 (USDA), EINECS 201-559-5, 1,2-Benzenedioic acid dihexyl ester, NSC4817, Dihexylester kyseliny ftalove [Czech]

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCXZNSGUUQJJTR-UHFFFAOYSA-N

• Dihydrocholesterol
IUPAC Name: (3S,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]phenanthren-3-ol | CAS Registry Number: 80-97-7
Synonyms: beta-Cholestanol, Zymostanol, CHOLESTANOL, Cholestan-3beta-ol, Dihydrocholesterin, 3beta-Cholestanol, 5alpha-Cholestanol, Cholestanol (VAN), 3beta-Hydroxycholestane, 5alpha-Cholestan-3beta-ol, 5alpha-Dihydrocholesterol, 3beta-Hydroxy-5alpha-cholestane, 5-alpha-Cholestan-3-beta-ol, bmse000541, 47129_SUPELCO, D6128_SIGMA, (+)-Dihydrocholesterol solution, CID6665, Cholestan-3-ol, (3beta,5alpha)-, EINECS 201-315-8

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

InChIKey: QYIXCDOBOSTCEI-QCYZZNICSA-N

• DIHYDROCODEINE TARTRATE
Synonyms: Tuscodin, DIHYDROCODEINE, Dihydrocodeine bitartrate, Paracodeine bitartrate, UNII-8LXS95BSA9, Dihydrocodeine acid tartrate, Dihydrocodeine bitartrate (USP), Dihydrocodeine Bitartrate [USP], EINECS 227-747-7, DF 118, Codeine, dihydro-, tartrate (1:1), CID5492624, NSC 117857, D03825, Codeine, dihydro-, tartrate (1:1) (6CI,7CI), 4,5alpha-Epoxy-6alpha-hydroxy-3-methoxy-17-methylmorphinan hydrogen (R-(R*,R*))-tartrate, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1), Morphinan-6alpha-ol, 4,5alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1) (salt) (8CI), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZGSZBVAEVPSPFM-HYTSPMEMSA-N

• DIHYDROERGOCRISTINE
Synonyms: Dihydroergocristine, Dihydroergocristin, Ergocristine, dihydro-, nchembio.307-comp8, 9,10-Dihydroergocristine, Prestwick0_000562, Prestwick1_000562, Prestwick2_000562, Prestwick3_000562, Dihydroergocristine (BAN), Ergocristine, 9,10-dihydro-, CCRIS 4027, UNII-05D48LUM4Z, Lopac0_000409, BSPBio_000344, SPBio_002563, GNF-Pf-3462, BPBio1_000380, STOCK1N-23631, EINECS 241-493-4

Molecular Formula: C35H41N5O5Molecular Weight: 611.730540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DEQITUUQPICUMR-HJPBWRTMSA-N

• DIHYDROISOPIMARIC ACID
IUPAC Name: (1S,4aR,4bS,7S)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5673-36-9
Synonyms: Dihydroisopimaric acid, Isopimaric acid, dihydro-, delta7-Dihydroisopimaric acid, 15,16-Dihydroisopimaric acid, Isopimaric acid, delta7-dihydro-, Podocarp-7-en-15-oic acid, 13alpha-ethyl-13-methyl-, 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S,10aR)-, 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQJDHQUUJULIEJ-MWDBYQCVSA-N

• Dihydromyrcenol
IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• Diindeno[1,2,3-C,D-1\\\',2\\\',3\\\'-I,M]perylene
Synonyms: Periflanthen, Periflanthene, NSC87529, CID96712, EINECS 205-875-4, Diindeno[1,2,3-cd:1',2',3'-lm]perylene, Diindeno(1,2,3-cd:1',2',3'-lm)perylene

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKMIWBZIQAAZBD-UHFFFAOYSA-N

• DIINDENO[4,3,2,1-CDEF:1',2',3'-HI]CHRYSENE
Synonyms: Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI), AGN-PC-00ON8M, CTK0H0969, AG-E-18681, DIINDENO[4,3,2,1-CDEF:1A'A inverted exclamation markA'A ,2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A -HI]CHRYSENE

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHYWVAPNQFPKSC-UHFFFAOYSA-N

• Diiso Octyl Phthalate
IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27554-26-3
Synonyms: Diisooctyl phthalate, Diop, Isooctyl phthalate, Hexaplas M/O, Genomoll 100, Corflex 880, Di-iso-octyl phthalate, Diisocapryl phthalate, Flexol Plasticizer DIOP, Phthalic acid, diisooctyl ester, HSDB 588, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, 1,2-Benzenedicarboxylic acid, diisooctyl ester, AI3-27697-X (USDA), CID33934, Phthalic acid, bis(6-methylheptyl)ester, LS-109348, C14577

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N

• Diiso-Octyl Adipate
IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 1330-86-5
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, 105-96-4

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

• Diisobutyl Azelate
IUPAC Name: bis(2-methylpropyl) nonanedioate | CAS Registry Number: 105-80-6
Synonyms: DIISOBUTYL AZELATE, Azelaic acid, diisobutyl ester, CID7776, Nonanedioic acid, bis(2-methylpropyl) ester, EINECS 203-333-1, AI3-07964, Nonanedioic acid, 1,9-bis(2-methylpropyl) ester

Molecular Formula: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVDDQOYWPSMFD-UHFFFAOYSA-N

• Diisobutyl Phthalate
IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 84-69-5
Synonyms: DIISOBUTYL PHTHALATE, Palatinol IC, Isobutyl phthalate, Hexaplas M/1B, Kodaflex DIBP, Hatcol DIBP, DIBP, Di-iso-butyl phthalate, Di(i-butyl)phthalate, Phthalic acid, diisobutyl ester, CCRIS 6193, HSDB 5247, MLS000516002, MLS002152902, di-l-butyl phthalate (DIBP), 152641_ALDRICH, 80130_FLUKA, AI3-04278 (USDA), EINECS 201-553-2, NSC 15316

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N

• Diisobutylene
IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 107-39-1
Synonyms: Diisobutene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 1-Methyl-1-neopentylethylene, 2,4,4-TRIMETHYL-1-PENTENE, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, CCRIS 9103, 38180_FLUKA, EINECS 203-486-4, EINECS 246-690-9, CID7868, NSC8701, NSC 73942, UN2050

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

• Diisodecyl phthalate
IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-49-1
Synonyms: Didp, Plasticized ddp, Palatinol Z, Vestinol DZ, DIISODECYL PHTHALATE, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Sicol 184, Bis(isodecyl) phthalate, di-isodecyl phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, CCRIS 6194, HSDB 930, Bis(8-methylnonyl) phthalate, Phthalic Acid Diisodecyl Ester, 80135_FLUKA, EINECS 247-977-1, MolPort-003-939-118

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

• Diisodecyl Phthalate (DIDP)
IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 26761-40-0
Synonyms: Didp, Plasticized ddp, Palatinol Z, Vestinol DZ, DIISODECYL PHTHALATE, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Sicol 184, Bis(isodecyl) phthalate, di-isodecyl phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, CCRIS 6194, HSDB 930, Bis(8-methylnonyl) phthalate, 80135_FLUKA, EINECS 247-977-1, EINECS 271-091-4, PX 120

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

• Diisodecyl Phthalate-d4
IUPAC Name: bis(8-methylnonyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1346604-79-2
Synonyms: Phthalic Acid-d4 Bis(8-methylnonyl) Ester, 1,2-(Benzene-d4)dicarboxylic Acid Bis(8-methylnonyl) Ester, 1,2-(Benzene-d4)dicarboxylic Acid 1,2-Bis(8-methylnonyl) Ester

Molecular Formula: C28H46O4Molecular Weight: 450.687087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-OLNJRPQYSA-N

• DIISOHEPTYL PHTHALATE, 99+%
IUPAC Name: bis(5-methylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 71888-89-6
Synonyms: Diisoheptyl phthalate, D-5-Mhp, Di-(5-methylhexyl)phthalate, Bis(5-methylhexyl) phthalate, 376671_ALDRICH, MolPort-003-931-319, CID591200, NCGC00164154-01, 1,2-Benzenedicarboxylic acid, diisoheptyl ester, 1,2-Benzenedicarboxylic acid, di-C6-8-branched alkyl esters, C7-rich, 41451-28-9

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKELNIPLHQEBJO-UHFFFAOYSA-N

• Diisononyl Adipate
IUPAC Name: bis(7-methyloctyl) hexanedioate | CAS Registry Number: 33703-08-1
Synonyms: Dinonyl adipate, Diisononyl adipate, Diisononyl hexanedioate, Hexanedioic acid, diisononyl ester, Adipic acid, diisononyl ester, CCRIS 2004, EINECS 251-646-7, LS-179553

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYSA-N

• Diisononyl Phthalate
IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 28553-12-0
Synonyms: Diisononylphthalate, DIISONONYL PHTHALATE, Bis(7-methyloctyl) phthalate, Enj 2065, 376663_ALDRICH, Phthalic acid, diisononyl ester, CHEBI:35459, NCGC00163810-01, Phthalic acid, bis(7-methyloctyl) ester, 1,2-Benzenedicarboxylic acid, diisononyl ester, ST5410336, C15221, 1,2-Benzenedicarboxylic acid, bis(7-methyloctyl) ester, 1,2-Benzenedicarboxylic acid, di-C8-10-branched alkyl esters, C9-rich, 68515-48-0

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBGGXOJOCNVPFY-UHFFFAOYSA-N

• Diisononyl Phthalate-d4
IUPAC Name: bis(7-methyloctyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1332965-90-8
Synonyms: Sansocizer D-d4, Palatinol N-d4, Palatinol DN-d4, Jayflex DINP-d4, Diacizer DINP-d4, Monocizer DINP-d4, Palatinol DINP-d4, Plastomoll DINP-d4, Baylectrol 4200-d4, Phthalisocizer DINP-d4, JAY-DINP-d4, Diisononyl Alcohol Phthalate-d4, ENJ 2065-d4, Phthalic Acid-d4 Diisononyl Ester, 1,2-(Benzene-d4)dicarboxylic Acid 1,2-Diisononyl Ester

Molecular Formula: C26H42O4Molecular Weight: 422.633927 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBGGXOJOCNVPFY-ODMBGTAASA-N

• Diisononylphthalate
IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-48-0
Synonyms: DIISONONYL PHTHALATE, Bis(7-methyloctyl) phthalate, Enj 2065, 376663_ALDRICH, Phthalic acid, diisononyl ester, CHEBI:35459, NCGC00163810-01, Phthalic acid, bis(7-methyloctyl) ester, 1,2-Benzenedicarboxylic acid, diisononyl ester, ST5410336, C15221, 1,2-Benzenedicarboxylic acid, bis(7-methyloctyl) ester, 28553-12-0, 1,2-Benzenedicarboxylic acid, di-C8-10-branched alkyl esters, C9-rich

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBGGXOJOCNVPFY-UHFFFAOYSA-N

• Diisopentyl Phthalate
IUPAC Name: bis(3-methylbutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 605-50-5
Synonyms: Diisopentyl phthalate, Isoamyl phthalate, Diisoamyl phthalate, Disoamyl phthalate, Bis(3-methylbutyl) phthalate, Phthalic acid, diisopentyl ester, EINECS 210-088-4, NSC 17070, LTBB002198, CID69059, NSC17070, BRN 2134957, ZINC01747951, AI3-04281, LS-109349, 1,2-Benzenedicarboxylic acid, bis(3-methylbutyl) ester, 4-09-00-03179 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, bis(3-methylbutyl) ester (9CI)

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JANBFCARANRIKJ-UHFFFAOYSA-N

• DIISOPROPANOLNITROSAMINE
IUPAC Name: N,N-bis(2-hydroxypropyl)nitrous amide | CAS Registry Number: 53609-64-6
Synonyms: DHPN, Diisopropanolnitrosamine, DIPN, BHP cpd, N-Nitrosodiisopropanolamine, nitroso-di-isopropanolamine, CCRIS 459, N-Nitrosobis(2-hydroxypropyl)amine, Di(2-hydroxypropyl)nitrosamine, N-Bis(2-hydroxypropyl)nitrosamine, 2,2'-Bishydroxypropylnitrosamine, N-Nitrosobis(2-hydroxyproply)amine, 1,1'-(nitrosoimino)dipropan-2-ol, 2-Propanol, 1,1'-(nitrosoimino)bis-, 2-Propanol, 1,1'-nitrosoiminodi-, CHEBI:374480, MolPort-003-958-933, N,N-Di-(2-hydroxypropyl)nitrosamine, 2,2'-BHP, CID40828

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIGYIKCFSPQRJ-UHFFFAOYSA-N

• DIISOPROPYL PHTHALATE
IUPAC Name: dipropan-2-yl benzene-1,2-dicarboxylate | CAS Registry Number: 605-45-8
Synonyms: Phthalic acid, diisopropyl ester, Diisopropyl phthalic acid, Di-iso-propyl phthalate, 80137_ALDRICH, BIDD:ER0177, Phthalic Acid Diisopropyl Ester, 80137_FLUKA, EINECS 210-086-3, MolPort-003-939-119, NSC 15315, CID11799, NSC15315, BRN 1972723, ZINC00391884, AI3-01766, 1,2-Benzenedicarboxylic acid, bis(1-methylethyl) ester, NCGC00164332-01, LS-109350, P0301, C14468

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDBCIAVABMJPP-UHFFFAOYSA-N

• Diisopropyl Sulphide
IUPAC Name: 2-propan-2-ylsulfanylpropane | CAS Registry Number: 625-80-9
Synonyms: Diisopropyl sulfide, Isopropyl sulfide, Isopropyl sulphide, Propane, 2,2'-thiobis-, Diisopropyl sulphide, 2,2'-thiodipropane, Isopropyl sulfide (8CI), 2-isopropylsulfanyl-propane, I26809_ALDRICH, 2,4-DIMETHYL-3-THIAPENTANE, NSC75121, EINECS 210-911-7, NSC 75121, ZINC01674077, TL8004193, InChI=1/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYWDPYKBIRQXQS-UHFFFAOYSA-N

• DIISOUNDECYL PHTHALATE
IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 96507-86-7
Synonyms: Diisoundecyl phthalate, NSC17081, EINECS 306-165-8, CID175686, 1,2-Benzenedicarboxylic acid, bis(9-methyldecyl) ester

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGBAGUMSAPUZPU-UHFFFAOYSA-N

• DIISOVALERYLMETHANE
IUPAC Name: 2,8-dimethylnonane-4,6-dione | CAS Registry Number: 7307-08-6
Synonyms: 2,8-Dimethyl-4,6-nonanedione, 2,8-dimethylnonane-4,6-dione, 4,6-Nonanedione, 2,8-dimethyl-, AC1LBENC, CTK2G2001, 2,8-dimethyl-nonane-4,6-dione, AG-G-88550, AG-J-20325, QC-8194, AK141831

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMUCDMIIVSROW-UHFFFAOYSA-N

• Diltiazem
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Diltiazem Hcl
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Diltiazem hydrochloride, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• diltiazem hydrochloride
IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 103532-26-9
Synonyms: Diltiazem hydrochloride, 33286-22-5, Diltiazem HCl, Herbesser, Dilzene, Lacerol, Masdil, Tildiem, Tiazac, Mono-Tildiem, Bi-Tildiem, Cardizem CD, Angiotrofin, Dilzicardin, Anginyl, Angitil, Angizem, Britiazim, Calnurs, Cardiazem

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dimercaptopropane Sulfonic Acid, Sodium Salt
IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 4076-02-2
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 2,3-Dimercaptopropan-1-sulfonsaeure, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955, C10922, 4-04-00-00094 (Beilstein Handbook Reference)

Molecular Formula: C3H8O3S3Molecular Weight: 188.288820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N


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