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CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• Dimethyl Mercaptal S-Oxide
IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethyl Polysiloxane
IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 9016-00-6
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula: C2H6OSiMolecular Weight: 74.153940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Dimethyl sulfoxide
IUPAC Name: methylsulfinylmethane

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethyl-D-Tartrate
IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Dimethyl-L-Tartrate
IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Dinoprost tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula: C24H45NO8Molecular Weight: 475.616000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dioctyl Sodium Sulfosuccinate
IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Diosgenin
Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate
IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula: C10H14K2N2O8Molecular Weight: 368.423360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• Dipotassium Phosphate
IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula: HK2O4PMolecular Weight: 174.175901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Disodium Edetate
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula: C10H18N2Na2O10Molecular Weight: 372.236860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium Phosphate
IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula: HNa2O4PMolecular Weight: 141.958841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• Distrontium Renelate
IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula: C12H10N2O8SSr2Molecular Weight: 517.521400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• DISUCCINIMIDYL SEBACATE
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) decanedioate | CAS Registry Number: 23024-29-5
Synonyms: DSSeb, Disuccinimidyl Sebacate, Sebacic acid bis(N-succinimidyl) ester, Di(N-succinimidyl) sebacate, AC1MP7IG, Bis(2,5-dioxopyrrolidin-1-yl) Decanedioate, BICL114, 90336_FLUKA, CTK4F0711, D25900, Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C18H24N2O8Molecular Weight: 396.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XPKIVYVYXKPGBP-UHFFFAOYSA-N

• Disuccinimidyl Suberate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate | CAS Registry Number: 68528-80-3
Synonyms: Nhs-SA, DSIS, Disuccinimidyl octanedioate, BICL100, S1885_SIGMA, Disuccinimidyl suberate (DSS), N-Hydroxysuccinimide suberic acid ester, CID100658, NSC340008, Suberic acid bis(N-hydroxysuccinimide ester), 1,1'-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis-, 2,5-Pyrrolidinedione, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-

Molecular Formula: C16H20N2O8Molecular Weight: 368.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZWIBGKZDAWNIFC-UHFFFAOYSA-N

• Dithiothreitol
IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Diuretics
IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula: C2H3KO2Molecular Weight: 98.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• DL-3-HYDROXY-N-BUTYRIC ACID
IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 625-71-8
Synonyms: 3-hydroxybutyric acid, 3-hydroxybutanoic acid, 3-Hydroxybuttersaeure, Butanoic acid, 3-hydroxy-, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, DL-beta-Hydroxybutyric acid, beta-Hydroxy-n-butyric acid, 3 HBA, Poly(3-hydroxybutyrate), Poly-beta-hydroxybutyrate, (1)-3-Hydroxybutyric acid, DL-3-Hydroxybutyric Acid, .beta.-Hydroxybutyric acid, bmse000161, ( )-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397, MLS001332398

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• DL-5-Hydroxytryptophan (CAS: 113-03-3)
• DL-a-Tocopherol (Vitamin E)
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• dl-alpha-Tocopherol Polyethylene Glycol Succinate
IUPAC Name: 4-O-(2-hydroxyethyl) 1-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate | CAS Registry Number: 9002-96-4
Synonyms: Tocophersolan, Tocofersolan, Vitamin E TPGS, Tocophersolan [USAN], Tocofersolan (INN), TPGS, Tocophersolan (USAN), Tocofersolanum [INN-Latin], Tocofersolano [INN-Spanish], D 1T, CID71406, LS-184083, alpha-tocopheryl polyethylene glycol succinate, Tocopheryl polyethylene glycol 1000 succinate, alpha-Tocopheryl polyethylene glycol 1000 succinate, D06174, (+)-alpha-Tocopheryl polyethylene glycol 1000 succinate, d-alpha-Tocopheryl poly(ethylene glycol) 1000 succinate, alpha-Tocopheryl poly(ethylene glycol) 1000 succinate, D-, alpha-Tocopheryl poly(ethylene glycol)1000 succinate, d-

Molecular Formula: C35H58O6Molecular Weight: 574.831420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOBORMOPSGHCAX-UHFFFAOYSA-N

• DL-CATECHIN
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol hydrate | CAS Registry Number: 88191-48-4
Synonyms: Cianidanol, Catechin hydrate, (+)-Catechin Hydrate, Cianidanol (JAN), (+)-Cyanidol-3, ()-Catechin hydrate, ()-Cyanidol-3, (+/-)-Catechin hydrate, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, C1251_SIAL, C1788_SIAL, 22110_FLUKA, CHEBI:58994, MolPort-003-928-035, CID107957, SMR000326724, trans-3,3',4',5,7-Pentahydroxyflavane

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• DL-Lysin L-ascorbate
IUPAC Name: 2,6-diaminohexanoic acid;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 93805-34-6
Synonyms: EINECS 298-517-1

Molecular Formula: C12H22N2O8Molecular Weight: 322.311680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QPNXLUIFXPXQCB-MGMRMFRLSA-N

• dl-Lysine Monohydrochloride
IUPAC Name: 2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 70-53-1
Synonyms: Lyamine, lysine hydrochloride, Darvyl, Enisyl, Lysion, L-Gen, D-Lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, monohydrochloride, DL-Lysine dihydrochloride, Poly-L-lysine hydrobromide, DL-Lysine monohydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, L-Lysine, monohydrochloride, Lysine hydrochloride (JAN), LYSINE, (L)

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DL-m-Tyrosine
IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• DL-MANDELIC ACID HEMIMAGNESIUM
IUPAC Name: magnesium;2-hydroxy-2-phenylacetate | CAS Registry Number: 552-84-1
Synonyms: DL-Mandelic acid hemimagnesium salt, inverted exclamation markA-|A-Hydroxyphenylacetic acid

Molecular Formula: C16H14MgO6Molecular Weight: 326.583760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPONRISSUINNRF-UHFFFAOYSA-L

• DL-Methionine
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Phenylalanine
IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• DL-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Docosahexaenoic Acid (DHA)
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Docosanol (CAS: 85865-74-3)
• DODECYL PHOSPHOCHOLINE
IUPAC Name: dodecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 29557-51-5
Synonyms: dodecylphosphocholine, FOS-Choline 12, n-Dodecylphosphocholine, AmbcmbSPB-80020, n-Dodecylphosphorylcholine, CHEBI:480518, MolPort-003-824-925, CID644308, 2-(Trimethylammonio)ethyl dodecyl phosphate, dodecyl 2-(trimethylammonio)ethyl phosphate, D 23170, Choline, hydroxide, dodecyl hydrogen phosphate, inner salt (8CI), ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt (9CI)

Molecular Formula: C17H38NO4PMolecular Weight: 351.461681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBHFVMDLPTZDOI-UHFFFAOYSA-N

• Dolasetron
IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 40828-46-4
Synonyms: suprofen, Profenal, Maldocil, Suprol, Sutoprofen, Masterfen, Suprocil, Profenal (TN), Prestwick_131, Suprofene [INN-French], Suprofenum [INN-Latin], p-2-Thenoylhydratropic acid, Spectrum_001157, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816, Prestwick3_000816, Spectrum2_001430, Spectrum3_000928, Spectrum4_001027

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N

• Dolasetron Mesylate
Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C15H24N4O6S2Molecular Weight: 420.504260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Dorzolamide
IUPAC Name: (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-96-1
Synonyms: dorzolamide, 1cil, Dorzolamide (DZA), Prestwick0_001116, Prestwick1_001116, Prestwick2_001116, Prestwick3_001116, BSPBio_001252, SPBio_003116, BPBio1_001377, STOCK6S-54482, CID5284549, AB00514687, C06969, (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE, ETs

Molecular Formula: C10H16N2O4S3Molecular Weight: 324.440040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAVUPMFITXYVAF-XPUUQOCRSA-N

• Dorzolamide HCL
IUPAC Name: (4R,6R)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride | CAS Registry Number: 130693-82-2
Synonyms: Trusopt, Cosopt, dorzolamide, Mixture Name, DORZOLAMIDE HYDROCHLORIDE, Dorzolamide hydrochloride [USAN], C10H16N2O4S3.HCl, MK 0507, MK-0507, MK 507, MK-507, LS-152562, L 671152, L-671,152, (4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, monohydrochloride, (4S-trans)-, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-(ethylamino)-6-methyl-, 7,7-dioxide, monohydrochloride, (4S,6S)-, 4-ethylamino-5,6-dihydro-6-methyl-7,7-dioxide-4H-thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-ethylamino-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

Molecular Formula: C10H17ClN2O4S3Molecular Weight: 360.900980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSRUSFPMRGDLAG-CIRBGYJCSA-N

• Dosmalfate
IUPAC Name: [2-methoxy-5-[7-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-trisulfooxyoxan-2-yl]oxymethyl]-3,4,5-trisulfooxyoxan-2-yl]oxy-4-oxo-5-sulfooxychromen-2-yl]phenyl] hydrogen sulfate | CAS Registry Number: 122312-55-4
Synonyms: Dosmalfate [INN], CID3086603

Molecular Formula: C28H32O39S8Molecular Weight: 1249.050280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 39

InChIKey: YCGANVWZEQAZHF-YFAPSIMESA-N

• Dothiepin HCL
IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 897-15-4
Synonyms: Dothiepin, Dosulepin, Prothiaden spofa, Dosulepine, Prothiadiene, Depresym, cis-dothiepin, Dosulepin chloride, Dosulepin [INN], Dothiepin hydrochloride, Dosulepine [INN-French], Dosulepinum [INN-Latin], Prothiaden hydrochloride, Dosulepina [INN-Spanish], Prothiadene hydrochloride, Prestwick2_000488, HSDB 7181, C19H21NS, CHEBI:36798, CHEBI:36802

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHTUQLWOUWZIMZ-BOPFTXTBSA-N

• Doxazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Doxofylline
IUPAC Name: 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69975-86-6
Synonyms: Maxivent, Ansimar, Ventax, Dioxyfilline, Doxophylline, DOXOFYLLINE, Maxivent (TN), TMDO, Doxofylline [USAN:INN], Doxofilina [INN-Spanish], Doxofyllinum [INN-Latin], Doxofylline (USAN/INN), MLS001214637, ABC 12/3, EINECS 274-239-6, BB_SC-2105, C11H14N4O4, ABC-12/3, ABC-1213, BRN 0561195

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWXIGFIVGWUZAO-UHFFFAOYSA-N

• Doxycycline Monohydrate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula: C22H26N2O9Molecular Weight: 462.449840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• Droloxifene citrate
IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 82413-20-5
Synonyms: Droloxifene, E-Droloxifene, Droloxifenum [Latin], Droloxifeno [Spanish], meta-hydroxytamoxifen, 3-HYDROXYTAMOXIFEN, Droloxifene [USAN:INN], DROLOXIFENE CITRATE, Droloxifene (USAN/INN), 3-Hydroxytamoxifen citrate, C26H29NO2, FK-435, K 060E, FK435, FK 435, K 21060E, CID3033767, K 060, K-21060E, LS-104442

Molecular Formula: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQZFYGIXNQKOAV-OCEACIFDSA-N

• Drospirenone
Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• DST
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 62069-75-4
Synonyms: Disuccinimidyl tartrate, Disuccinimidyl tartarate, CID124912, 2,5-Pyrrolidinedione, 1,1'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis(oxy))bis-, (R-(R*,R*))-

Molecular Formula: C12H12N2O10Molecular Weight: 344.231080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NXVYSVARUKNFNF-NXEZZACHSA-N

• Dulcitol
IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

• Duloxetine HCL
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• e-Aminocaproic Acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• E-Maleimidocapronic Acid Hydrazide
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide | CAS Registry Number: 81186-33-6
Synonyms: 6-Maleimidocaproic acid hydrazide, 6-Maleimidocaproicacidhydrazide(EMCH), AG-H-26219, PubChem11841, 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide, AC1N5ED1, SureCN1064498, CTK3E6282, e-Maleimidocaproic acid hydrazide, ZINC06691778, AKOS016014324, 6-MALEIMIDOCAPROIC ACIDHYDRAZIDE, AK129117, KB-199511, A9985, FT-0604082, FT-0670912, 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanehydrazide, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide, 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYWVFGAAKATOHN-UHFFFAOYSA-N


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