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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• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• MATRIFE HOMOPOLYMER
IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 54802-79-8
Synonyms: 2,2,2-TRIFLUOROETHYL METHACRYLATE, 352-87-4, Trifluoroethyl methacrylate, 2,2,2-trifluoroethyl 2-methylprop-2-enoate, Methacrylic acid 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2,2,2-TRIFLUOROETHYLMETHACRYLATE, poly(2,2,2-trifluoroethyl methacrylate), 2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester, W-106680, 2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester, EINECS 206-525-3, NSC 32617, Trifluoroethylmethacrylate, 2,2,2-Trifluoroethyl m, ACMC-1AF8Z, 2,2,2-trifluoroethyl es, Methacrylic acid, 2,2,2-trifluoroethyl ester, AC1L1TF7, AC1Q4K8B

Molecular Formula: C6H7F3O2Molecular Weight: 168.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Medetomidine Hydrochloride
IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: Medetomidine hydrochloride, MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Medroxyprogesterone Acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Mefenamic Acid
IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Meisoindigo
IUPAC Name: (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one | CAS Registry Number: 97207-47-1
Synonyms: Biindolene deriv., Dian III, N-Methylisoindigotin, AIDS005270, AIDS-005270, ZINC05059899, 1-Methyl-3,3'-biindolenyl-2,2'-dione, 2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNOCRUSVMMAKSC-CCEZHUSRSA-N

• MELAMINYLTHIOARSENATE
IUPAC Name: 2-N-[4-[bis(2-aminoethylsulfanyl)arsanyl]phenyl]-1,3,5-triazine-2,4,6-triamine dihydrochloride | CAS Registry Number: 89141-50-4
Synonyms: Cymelarsan, Cymelarsen, melCy, Mel Cy, melaminylthioarsenate, Melaminylthioarsenite, Melarsomine dihydrochloride, UNII-9CVA716Q71, RM 110, RM-110, CID123720, LS-186907, Arsonodithious acid, (4-((4,6-diamino-1,3,5-triazin-2-yl)amino)phenyl)-, bis(2-aminoethyl) ester, dihydrochloride, Arsonodithious acid, as-(4-((4,6-diamino-1,3,5-triazin-2-yl)amino)phenyl)-, bis(2-aminoethyl) ester, hydrochloride (1:2), Bis(2-aminoethyl) p-((4,6-diamino-s-triazin-2-yl)amino)dithiobenzenearsonite dihydrochloride, N2-(4-(bis(2-aminoethylsulfanyl)arsanyl)phenyl)-1,3,5-triazine-2,4,6-triamine dihydrochloride

Molecular Formula: C13H23AsCl2N8S2Molecular Weight: 501.332920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: WMZUMAJTJUZEKQ-UHFFFAOYSA-N

• Melanotan I
Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula: C78H111N21O19Molecular Weight: 1646.845240 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

• Melanotan I Acetate
• Melanotan-II
IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula: C50H69N15O9Molecular Weight: 1024.177960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Melibiose
IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 585-99-9
Synonyms: melibiose, D-Melibiose, Melibiose, pure, 1ugy, Melibiose (VAN) (8CI), GAL-(1-6)GLC, CID11458, NSC 2028, EINECS 209-568-6, D-Glucose, 6-O-alpha-D-galactopyranosyl-, AI3-18443, AI3-19461

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

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Melphalan
IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 148-82-3
Synonyms: melphalan, Alkeran, Levopholan, Sarcolysine, Sarkolysin, Levofalan, Levofolan, Medphalan, Melfalan, Mephalan, Merphalan, L-Sarcolysine, L-Sarcolysin, L-Sarkolysin, p-L-sarcolysine, p-L-Sarcolysin, Phenylalanine mustard, L-Phenylalanine mustard, Prestwick_1006, L-PAM

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Memantine
IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Menadionesodiumdisulfite
IUPAC Name: sodium 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate trihydrate | CAS Registry Number: 6147-37-1
Synonyms: Hykinone, Klotogen, Vikasol trihydrate, Menadione sodium bisulfite, C11H9O5S.3H2O.Na, 130-36-9 (Parent), Menadione sodium bisulfite [INN], Menadione sodium bisulfite trihydrate, CID71216, Menadione sodium bisulfite, trihydrate, LS-94950, 2-Naphthalenesulfonic acid, 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt, trihydrate, 2-Napthalenesulfonic acid, 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt, trihydrate, Sodium 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonate trihydrate

Molecular Formula: C11H15NaO8SMolecular Weight: 330.286770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SRPZAZGARCFWTO-UHFFFAOYSA-M

• Menthol
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

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

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol Crystals
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

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

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Mephenoxalone
IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 70-07-5
Synonyms: Mefenoxalona, Dorsiflex, MEPHENOXALONE, Mefenoxalone, Oxazolidinone, Lenetranat, Methoxadone, Metoxadone, Transpoise, Dorsilon, Lenetran, Moderamin, Placidex, Trepidone, Valanas, Ekilan, Riself, Xerene, Mephenoxalonum, Lenetran TAB

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMNSRFNUONFLSP-UHFFFAOYSA-N

• Meprobamate
IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate | CAS Registry Number: 57-53-4
Synonyms: meprobamate, Amepromat, Equanil, Miltown, Meprocompren, Anastress, Anathylmon, Ayeramate, Biobamate, Crestanil, Despasmol, Dicandiol, Equatrate, Holbamate, Mepiosine, Meprindon, Meprobamat, Meproleaf, Meprospan, Meprotabs

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

• Mequitazine
IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-8-ylmethyl)phenothiazine | CAS Registry Number: 29216-28-2
Synonyms: mequitazine, Primalan, Virginan, Mircol, Metaplexan, Instotal, Vigigan, Quitadrill, Kitazemin, Mequitazina [Spanish], Kitazemin (TN), Mequitazinum [INN-Latin], Mequitazina [INN-Spanish], mequitazine hydrochloride, Mequitazine (JP15/INN), LM 209, MLS000757058, MLS001201790, NSC303612, Italfarmaco brand of mequitazine

Molecular Formula: C20H22N2SMolecular Weight: 322.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOKDBMAJZXIPGC-UHFFFAOYSA-N

• Mercaptoethanol (CAS: 64-20-2)
• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Meropenem With Sodium Carbonate
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate | CAS Registry Number: 119478-56-7
Synonyms: meropenem, Merrem, Meropenem (USP), Meropenem trihydrate, Merrem (TN), MEPM, MERONEM, Meropenem trihydrate (JP15), CHEBI:6770, CID441129, D02222, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3)

Molecular Formula: C17H31N3O8SMolecular Weight: 437.508340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CTUAQTBUVLKNDJ-OBZXMJSBSA-N

• Meso-2,3-Dimercaptosuccinic Acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Mesotartaric Acid
IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-73-9
Synonyms: Mesoweinsaeure, erythraric acid, meso-tartrate, tartaric acid, meso-tartaric acid, mesotartaric acid, 2dw7, unresolvable tartaric acid, (2R,3S)-tartaric acid, 2,3-Dihydroxysuccinic acid, S,R MESO-TARTARIC ACID, CHEBI:15673, Internally compensate tartaric acid, internally compensated tartaric acid, CID447315, (2R,3S)-2,3-dihydroxysuccinic acid, (2R,3S)-2,3-dihydroxybutanedioic acid, (R*,S*)-2,3-Dihydroxybutanedioic acid, BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (2R,3S)-rel-2,3-dihydroxybutanedioic acid

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

InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N

• Metacetonic Acid
IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Metaproterenol Sulfate
IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 5874-97-5
Synonyms: Alupent, Prestwick_845, Alupent (TN), Orciprenaline sulfate, Metaproterenol sulfate, Metaproterenol hemisulfate, Metaproterenol sulfate (USP), M2398_SIGMA, Metaproterenol hemisulfate salt, Orciprenaline sulfate (JP15), NCGC00094078-01, ST5411073, EU-0100734, Metaproterenol sulfate, orciprenaline sulfate, D00685

Molecular Formula: C22H36N2O10SMolecular Weight: 520.593640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: MKFFGUZYVNDHIH-UHFFFAOYSA-N

• Metaxalone
IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1665-48-1
Synonyms: Methaxalonum, Methoxolone, Skelaxin, Metaxalon, Zorane, METAXALONE, Metazalone, Metazolone, Metaxalonum [Latin], Metassalone [DCIT], .meta.Xalone, .meta.Zalone, .meta.Zolone, .meta.Xalon, Metaxalona [Spanish], Skelaxin (TN), Metaxalonum [INN-Latin], Metaxalona [INN-Spanish], Spectrum_001741, SpecPlus_000656

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N

• Methacrylic Anhydride
IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate | CAS Registry Number: 760-93-0
Synonyms: Methacryloyl anhydride, METHACRYLIC ANHYDRIDE, Methacrylic acid anhydride, 2-Propenoic acid, 2-methyl-, anhydride, HSDB 6407, 276685_ALDRICH, 64100_FLUKA, EINECS 212-084-8, 2-Methyl-2-propenoic acid anhydride, NSC 24159, CID12974, NSC24159, BRN 1761982, LS-89944, 4-02-00-01537 (Beilstein Handbook Reference)

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUFMVPCXCSVNP-UHFFFAOYSA-N

• METHANESULFONIC ACID AMMONIUM SALT
IUPAC Name: methanesulfonic acid | CAS Registry Number: 22515-76-0
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Sulfomethane, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, Kyselina methansulfonova, Ambdl8616, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], 75-75-2 (Parent), M4141_SIAL, NSC 3718, UNII-12EH9M7279

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methimazole
IUPAC Name: 3-methyl-1H-imidazole-2-thione | CAS Registry Number: 60-56-0
Synonyms: methimazole, thiamazole, Mercazolyl, Mercazole, Tapazole, Mercaptazole, Merkazolil, Methimazol, Metothyrin, Metothyrine, Thymidazol, Thymidazole, Strumazol, Thiamazol, Favistan, Metazolo, Danantizol, Frentirox, Mercasolyl, Merkastan

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

• Methocarbamol
IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methoxamine hydrochloride
IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride | CAS Registry Number: 61-16-5
Synonyms: Vasoxyl, Vasoxine, Idasal, Vasoxyl hydrochloride, Vasylox hydrochloride, METHOXAMINE HYDROCHLORIDE, Pressomin hydrochloride, Prestwick_866, Vasoxyl (TN), Methoxamini hydrochloridum, C18H19N3O.HCl, Methoxamine hydrochloride [JAN], HSDB 3362, MLS000069686, MLS001074122, M6524_SIGMA, SPECTRUM1500399, Methoxamine hydrochloride (JAN), EINECS 200-499-7, 1-(2,5-Dimethoxyphenyl)-2-aminopropanol

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGRFXPCHZBRUKP-UHFFFAOYSA-N

• Methoxy Poly Ethylene Glycol (MPEG)
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• METHOXYPOLYETHYLENE GLYCOL 5,000 PROPIONIC ACID
IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 125220-94-2
Synonyms: mPEG11-CH2CH2COOH, m-PEG12-acid, mPEG11-propionic acid, mPEG acid (n=11), BIPG1551, SCHEMBL17749223, MFCD08274611, ZINC100008357, BP-21105, alpha-Methoxy-omega-propioic acid undeca(ethylene glycol), O-(2-Carboxyethyl)-O inverted exclamation marka-methyl-undecaethylene glycol, O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol, >=95% (oligomer purity)

Molecular Formula: C26H52O14Molecular Weight: 588.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JMAKFNFKUHXFBH-UHFFFAOYSA-N

• methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate
IUPAC Name: methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine
IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

• METHYL 2,3,5-TRI-O-BENZOYL-A-D-ARABINOFURANOSIDE
IUPAC Name: (3,4-dibenzoyloxy-5-methoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 7473-42-9
Synonyms: MLS001174194, Methyl .beta.-d-xyloside tribenzoate, MolPort-003-922-550, CID298316, Methyl .beta.-d-riboside tribenzoate, NSC170260, NSC400281, SMR000589003, PB-90003650, Methyl tri-O-benzoyl-.alpha.-d-arabinofuranoside, 42793-97-5

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJKNQPQTQXKNOC-UHFFFAOYSA-N

• Methyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside
IUPAC Name: (3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 14133-63-2
Synonyms: SureCN7152448, CTK8G0904, AG-D-82359, Methyl 2,3-O-isopropylidene-a-L-rhamnopyranoside, Mannopyranoside,methyl 6-deoxy-2,3-O-isopropylidene- (7CI); Mannopyranoside, methyl6-deoxy-2,3-O-isopropylidene-, a-L- (8CI); a-L-Rhamnopyranoside,methyl 2,3-O-isopropylidene- (6CI); 4H-1,3-Dioxolo[4,5-c]pyran, a-L-mannopyranoside deriv.; Methyl2,3-O-isopropylidene-a-L-rhamnopyranoside; Methyl 6-deoxy-2,3-O-isopropylidene-a-L-mannopyranoside

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVKKWQAJQZHTDN-OFPUPOEVSA-N

• Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate
IUPAC Name: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-95-3
Synonyms: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C24H29NO8Molecular Weight: 459.488960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VOTXJTGQZBSOKH-JLMDMGSGSA-N

• Methyl 2-O-acetyl-4,6-O-benzylidene-alpha-D-glucopyranoside
IUPAC Name: [(4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate | CAS Registry Number: 25577-40-6
Synonyms: Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside, methyl 2-o-acetyl-4,6-o-benzylidene-alpha-d-glucopyranoside, SCHEMBL7145831, CA008949, W-202080, Methyl 2-O-acetyl 4-O,6-O-benzylidene-alpha-D-glucopyranoside

Molecular Formula: C16H20O7Molecular Weight: 324.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICAMXOWGAZACCP-YLUFJFMLSA-N

• Methyl 3-O-benzyl-alpha-L-rhamnopyranoside
IUPAC Name: (2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxyoxane-3,5-diol | CAS Registry Number: 75336-82-2
Synonyms: Methyl3-O-benzyl-a-L-rhamnopyranoside

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKNDWBCLABIQAZ-DDNMXHNFSA-N

• METHYL 4,6-O-BENZYLIDENE-A-D-GALACTOPYRANOSIDE
IUPAC Name: (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 72904-85-9
Synonyms: Methyl-4,6-O-benzylidene-a-D-galactopyranoside, SureCN5575995, CTK8E8560, AKOS015919191, AG-L-66029, AK135487, W0580, Methyl 4,6-O-benzylidene-a-D-galactopyranoside, Methyl-4,6-O-benzylidene-alpha-D-galactopyranoside

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-CQMHSGHYSA-N

• Methyl 4,6-O-Benzylidene-Alpha-D-Glucopyranoside
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 3162-96-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

• Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
IUPAC Name: methyl (2R,3R,4R)-3-acetamido-4-azido-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 130525-58-5
Synonyms: Zanamivir Azide Triacetate Methyl Ester, 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate

Molecular Formula: C18H24N4O10Molecular Weight: 456.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ANKWFOHGBMGGAL-FYNNLBNCSA-N

• Methyl b-cyclodextrin

Molecular Formula: C54H94O35Molecular Weight: 1303.311 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 35

InChIKey: YZOUYRAONFXZSI-SBHWVFSVSA-N


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