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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.

1401 to 1450 of 2884 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
• Methyl Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 709-50-2
Synonyms: Methyl mannoside, Methylgalactoside, Methyl galactoside, beta-Methylglucoside, O1-Methyl-Mannose, .beta.-Methylglucoside, .alpha.-Methylglucoside, beta-Methyl-D-glucoside, Methyl beta-D-glucoside, Methyl D-mannopyranoside, alpha-Methyl-D-glucoside, alpha-Methyl-D-mannoside, Methyl beta-D-galactoside, alpha-methyl-d-galactoside, Methyl .beta.-galactoside, Methyl-.beta.-galactoside, alpha-Methyl-D -mannoside, Beta-Methyl-D-Galactoside, Methyl .beta.-D-glucoside, .beta.-D-Glucopyranoside, methyl

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-UHFFFAOYSA-N

• Methyl Cellulose
IUPAC Name: 4-[5-[3-(carboxymethyloxy)phenyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)tetrazol-3-ium-2-yl]benzenesulfonate | CAS Registry Number: 138169-43-4
Synonyms: 3-MTS, CID2762693, 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium, 2H-Tetrazolium, 5-(3-(carboxymethoxy)phenyl)-3-(4,5-dimethyl-2-thiazolyl)-2-(4-sulfophenyl)-, hydroxide, inner salt

Molecular Formula: C20H17N5O6S2Molecular Weight: 487.508880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: APRZHQXAAWPYHS-UHFFFAOYSA-N

• Methyl Methanesulfonate
IUPAC Name: methyl methanesulfonate | CAS Registry Number: 66-27-3
Synonyms: Methyl mesylate, METHYL METHANESULFONATE, Methylmesilate, as-Dimethyl sulfite, Dimethylsulfonate, as-Dimethyl sulphite, methylmesylate, Methylmethanesulfonate, Methylmethansulfonat, Methyl methansulfonate, Mesilate, Methyl, methylmethane sulfonate, Methyl Mesilate, Mesylate, Methyl, Methyl methanesulphonate, Methylmethanesulphonate, Methanesulfonic acid, methyl ester, Methyl methansulphonate, Methanesulfonic acid methyl ester, methylmethansulphonate

Molecular Formula: C2H6O3SMolecular Weight: 110.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBABOKRGFJTBAE-UHFFFAOYSA-N

• Methyl Methanethiolsulfonate
IUPAC Name: methylsulfonylsulfanylmethane | CAS Registry Number: 2949-92-0
Synonyms: Methyl methanethiolsulfonate, dimethyl thiosulfonate, MMTS, S-Methyl methanesulfonothioate, S-Methyl methanethiosulphonate, Methyl methanethiosulfonate, S-Methyl methanethiosulfonate, Methyl methanesulfonothioate, methylmethanethiosulfonate, CCRIS 7217, S-Methyl thiomethanesulfonate, 208795_ALDRICH, Methanesulfonothioic acid, S-methyl ester, NSC21545, 64306_FLUKA, EINECS 220-970-0, NSC 21545, AIDS107396, AIDS-107396, BRN 1446059

Molecular Formula: C2H6O2S2Molecular Weight: 126.197840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYONNSVDNIRXKZ-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl perfluorohexadecanoate
IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoate | CAS Registry Number: 165457-57-8
Synonyms: AC1MC1MY, methylperfluorohexadecanoate, CTK4D2080, Methyl perfluorohexadecanoate 95%, MolPort-000-157-387, PC5138, AKOS015852636, AG-E-15103, FT-0643587, A810642, I14-29223, Hexadecanoicacid, hentriacontafluoro-, methyl ester (9CI), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoic acid methyl ester, Hexadecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-,methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoate, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontakis(fluoranyl)hexadecanoate

Molecular Formula: C17H3F31O2Molecular Weight: 828.155019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: HFKIAPZSCAKSNP-UHFFFAOYSA-N

• Methyl Salicylate
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• METHYL VINYL ETHER/MALEIC ACID COPOLYMER, HIGH MOLECULAR WEIGHT 100GR
IUPAC Name: (Z)-but-2-enedioic acid; methoxyethene | CAS Registry Number: 25153-40-6
Synonyms: Gantrez HY-H, Maleic acid-vinylmethyl ether polymer, Poly(maleic acid-methyl vinyl ether), Vinylmethyl ether-maleic acid polymer, Maleic acid-methyl vinyl ether polymer, Methyl vinyl ether-maleic acid polymer, CID6441453, NSC 130570, Maleic acid-methyl vinyl ether copolymer, Methyl vinyl ether-maleic acid copolymer, Methoxyethylene-maleic anhydride copolymer, Maleic acid, polymer with methyl vinyl ether, 2-Butenedioic acid (2Z)-, polymer with methoxyethene, Ethene, methoxy-, polymer with (Z)-2-butenedioic acid, 2-Butenedioic acid (Z)-, polymer with methoxyethene (9CI), 25249-64-3

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHEHWCIYDICHCG-ODZAUARKSA-N

• METHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSIDE
IUPAC Name: (3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 84799-77-9
Synonyms: Methyl-2,3,4,6-tetra-o-benzyl-D-glucofuranose, Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside, SCHEMBL7541760, AKOS030627641, W-203930, Methyl 2-O,3-O,4-O,6-O-tetrabenzyl-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-BMURFIBDSA-N

• Methyl-Alpha-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 3396-99-4
Synonyms: Methyl mannoside, alpha-methyl-d-galactoside, Methyl alpha-D-galactoside, Methyl alpha-D-galactopyranoside, M1379_SIGMA, Methyl-alpha-D-galactopyranoside, 1-O-methyl-alpha-D-galactopyranose, CID76935, CPD-3565, EINECS 222-251-7, ZINC04262102, AMG, 34004-14-3

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-PZRMXXKTSA-N

• METHYL-D-ARABINOFURANOSIDE
IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 79083-42-4
Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol, SureCN1906061, AKOS006290788, AK122559, KB-206517, FT-0688440

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-VRPWFDPXSA-N

• Methylcellulose
IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula: C20H38O11Molecular Weight: 454.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Methylcobalamine
IUPAC Name: carbanide; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13422-55-4
Synonyms: Adestolmin, Mecobalamin, Adestolmin (TN), Mecobalamin (JP15/USAN), D03246

Molecular Formula: C63H91CoN13O14PMolecular Weight: 1344.382301 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ZFLASALABLFSNM-LEYWJKRPSA-L

• Methylene blue
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Methylene Blue Solution
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula: C16H24ClN3O3SMolecular Weight: 373.898060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• Methylenediphosphonic Acid
IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula: CH6O6P2Molecular Weight: 176.002262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

• METHYLENEDIPHOSPHONIC ACID TRISODIUM
IUPAC Name: trisodium;hydroxy(phosphonatomethyl)phosphinate;tetrahydrate | CAS Registry Number: 207556-02-3
Synonyms: Methylenediphosphonic acid trisodium salt tetrahydrate

Molecular Formula: CH11Na3O10P2Molecular Weight: 314.008872 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NPZGSDFOXPZGAQ-UHFFFAOYSA-K

• METHYLGLYCOL CHITOSAN (CAS: 65145-31-5)
• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Metronidazole Benzoate
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Metyrapone
IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one | CAS Registry Number: 54-36-4
Synonyms: metyrapone, Metopirone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metirapona, Metyraponum, Metapirone, Metapyrone, Metroprione, Metapyron, M?topirone, Metyraponum [INN-Latin]

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

• Mgd Sodium Salt Monohydrate
IUPAC Name: sodium (2S,3R,4R,5R)-1-[bis(sulfanyl)methyl-methylamino]-3,4,5,6-tetrahydroxyhexan-2-olate | CAS Registry Number: 91840-27-6
Synonyms: N-MGDC, CID107893, Sodium N-methyl-D-glucamine dithiocarbamate, N-Methyl-N-dithiocarboxyglucamine sodium, N-Methyl-D-glucamine dithiocarbamate sodium, D-Glucitol, 1-deoxy-1-((dithiocarboxy)methylamino)-, monosodium salt, 112747-61-2

Molecular Formula: C8H18NNaO5S2Molecular Weight: 295.351990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KRFSWOJRIJXMMP-LJTMIZJLSA-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

• Midazolam Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-94-6
Synonyms: Midazolam maleate, Dormicum, Dormicum maleate, Hypnovel, Versed, Midazolam maleate salt, Midazolam maleate [USAN], Midazolam maleate (USAN), C18H13ClFN3, M2419_SIGMA, EINECS 261-775-0, ITI-111, NSC313452, LS-77781, Ro 21-3981/001, Ro-21-3981/001, Ro-21-3981/003, D05028, 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine monomaleate, 8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine maleate (1:1)

Molecular Formula: C22H17ClFN3O4Molecular Weight: 441.839483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYGVIBXOJOOCFR-BTJKTKAUSA-N

• Miglitol
IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• MIGLUSTAT HCL; (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL HCL
IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72599-27-0
Synonyms: Miglustat, Zavesca, N-Butylmoranoline, miglustatum, BuDNJ, Vevesca, n-Butyl dnj, Butyldeoxynojirimycin, NB-DNJ, N-Butyl-DNJ, N-Butyldeoxynojirimycin, n-Butyl deoxynojirimycin, Zavesca (TN), Miglustat [USAN], nchembio850-comp5, N-butyl-1-deoxynojirimycin, nchembio.81-comp12, N-(n-Butyl)deoxynojirimycin, N-Bu-DNJ, N-Butyl-deoxynojirimycin

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

• Milbemycin oxime
Synonyms: Milbemite, Trifexis, Milbemycin, oxime, Interceptor flavor tabs, Milbemycin A, 5-oxime, UNII-0502PUN0GT, CGA-179246

Molecular Formula: C63H88N2O14Molecular Weight: 1097.377820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CKVMAPHTVCTEMM-ALPQRHTBSA-N

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Minoxidil Sulphate
IUPAC Name: (2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) sulfate | CAS Registry Number: 83701-22-8
Synonyms: minoxidil sulfate, Minoxidil sulfate ester, CID4202, IN1226, NCGC00163139-01, NCGC00163139-02, NCGC00163139-03, LS-134480, U-58838, 2-Pyrimidinamine, 1,6-dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-, 113266-63-0, 80142-45-6

Molecular Formula: C9H15N5O4SMolecular Weight: 289.311500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEOLOEUAGSPDLT-UHFFFAOYSA-N

• Misoprostol
IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 59122-46-2
Synonyms: misoprostol, Cytotec, Arthrotec, Isprelor, Misopess, GyMiso, Cytotec (TN), Ambap991, Misoprostolum [INN-Latin], MLS000028863, M6807_SIGMA, Misoprostol (JAN/USAN/INN), CCRIS 6859, XP-16J, HSDB 3573, Misoprostol [USAN:BAN:INN:JAN], SC-29333, DB00929, BRN 4155643, SMP1_000193

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• Mitiglinide Calcium
IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula: C38H52CaN2O8Molecular Weight: 704.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• 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

• Mitomycin C (CAS: 1950-07-7)
• 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

• Mizoribine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• Moguisteine
IUPAC Name: ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanoate | CAS Registry Number: 119637-67-1
Synonyms: Moguisteine [INN], Moguisteinum [INN-Latin], Moguisteina [INN-Spanish], Oprea1_020741, C16H21NO5S, BBR-2173, BBR 2173, LS-151527, Ethyl (+-)-2-((o-methoxyphenoxy)methyl)-beta-oxo-3-thiazolidinepropionate, Ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxo-3-thiazolidinepropanoate (+-)-, R,S(+-)-2-(2-Methoxyphenoxy)-methyl-3-ethoxycarbonylacetyl-1,3-thiazolidine, 2-(2-methoxyphenoxy)methyl-3-ethoxycarbonylacetyl-1,3-thiazolidine, 3-Thiazolidinepropanoic acid, 2-((2-methoxyphenoxy)methyl)-beta-oxo-, ethyl ester, (+-)-, ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxothiazolidine-3-propanoate

Molecular Formula: C16H21NO5SMolecular Weight: 339.406640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WSYVIAQNTFPTBI-UHFFFAOYSA-N

• MONO-6-AMINO-6-DEOXY-A-CYCLODEXTRIN
Synonyms: 6-Amino-6-deoxy-alpha-cyclodextrin, 6-AMINO-6-DEOXY A-CYCLODEXTRIN

Molecular Formula: C36H61NO29Molecular Weight: 971.862 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: UUOSJMDSSPEJPE-RWMJIURBSA-N

• Mono-6-O-(p-Toluenesulfonyl)-Alpha-Cyclodextrin
Synonyms: Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin, CTK8B4109, ANW-43911, AG-F-10210, M1644, alpha-Cyclodextrin,6-p-toluenesulfonate (8CI);6-O-Tosyl-alpha-cyclodextrin;Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin;

Molecular Formula: C43H66O32SMolecular Weight: 1127.029940 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 32

InChIKey: ARQITQMHQNGIEE-FJFUKXEISA-N

• MONO-6-O-A-D-GLUCOSYL B-CYCLODEXTRIN
Synonyms: CID179689, 6-O-alpha-D-Glucosyl-beta-cyclodextrin, Beta-cyclodextrin, O-alpha-d-glucopyranosyl-(1-6a)-, 103600-16-4, 157959-77-8

Molecular Formula: C48H80O40Molecular Weight: 1297.124800 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: XXFANTYPKDIONG-DGMDHIGGSA-N

• MONO-6-O-TOSYL-SS-CYCLODEXTRIN
IUPAC Name: ethane;ethyl 4-methylbenzenesulfonate | CAS Registry Number: 67217-55-4
Synonyms: Mono[6-O-(p-toluenesulfonyl)]- -cyclodextrin, ACN-S001473

Molecular Formula: C13H24O3SMolecular Weight: 260.392860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCWLLYTVCXLEA-UHFFFAOYSA-N

• 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

• Monobromobimane
IUPAC Name: 1-(bromomethyl)-2,6,7-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 71418-44-5
Synonyms: Bromobimane, Thiolyte MB, MBBR, nchembio801-comp1, nchembio.189-comp7, THIOLYTE® MB Reagent, B4380_SIAL, 69898_FLUKA, 69898_SIGMA, CPD1G-159, CID114810, NSC608544, ZINC01610863, C028381, 9,10-Dioxa-syn-(bromomethyl,methyl)(methyl,methyl)bimane, 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl-, THIOLYTE® Monobromobimane Reagent, Fluorescent Labeling Compound, 3-(Bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-a)pyrazole-1,7-dione, MBB

Molecular Formula: C10H11BrN2O2Molecular Weight: 271.110540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHEWZZJEDQVLOP-UHFFFAOYSA-N

• MONOPOTASSIUM L-GLUTAMATE MONOHYDRATE
IUPAC Name: potassium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate | CAS Registry Number: 6382-01-0
Synonyms: CCRIS 4213, Monopotassium glutamate monohydrate, Monopotassium L-glutamate monohydrate, CID197851, L-Glutamic acid, monopotassium salt, monohydrate, Glutamic acid, monopotassium salt, monohydrate, LS-71877, Glutamic acid, monopotassium salt, monohydrate, L-

Molecular Formula: C5H10KNO5Molecular Weight: 203.234900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XIBUKSQTWSKJMQ-QTNFYWBSSA-M

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Monosodium Dihydrogen Ortho Phosphate
IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Montelukast
IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 158966-92-8
Synonyms: montelukast, Singulair, Montelukast [INN:BAN], C35H36ClNO3S, CHEBI:50730, DB00471, MK 0476, MK-0476, LS-173539, C07482, (R-(E))-1-(((1-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid, 1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid, Cyclopropaneacetic acid, 1-((((1R)-1-(3-((1E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-, Cyclopropaneacetic acid, 1-(((1-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-, (R-(E))-, {1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid, {1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid, 1-[[[(1 R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl] phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropaneacetic acid, 151767-02-1, 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid, sodium 1-(((1-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropylacetate

Molecular Formula: C35H36ClNO3SMolecular Weight: 586.183240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCHDWCPVSPXUMX-TZIWLTJVSA-N

• Montelukast Sodium
IUPAC Name: sodium 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 151767-02-1
Synonyms: Singulair, Kipres, Lukasm, MONTELUKAST SODIUM, MONTELUKAST Na, Singulair (TN), Montelukast sodium salt, Montelukast sodium [USAN], C35H35ClNO3S.Na, Montelukast monosodium salt, MLS001304727, MLS001424198, CHEBI:6993, Montelukast sodium (JAN/USAN), MK 476, MK-476, KS-1087, MK-0476, CPD000469188, SAM001246657

Molecular Formula: C35H35ClNNaO3SMolecular Weight: 608.165070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFBRXGCXUHRJY-HKHDRNBDSA-M

• MONTELUKAST SULFONE
IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfonylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 1266620-74-9
Synonyms: Montelukast Sulfone, 1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfonyl]methyl]cyclopropaneacetic Acid

Molecular Formula: C35H36ClNO5SMolecular Weight: 618.182040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSYLIWVHJBIYCX-TZIWLTJVSA-N

• MOPS
IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N


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