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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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• Lithium tri(tert-butoxy)aluminum hydride
IUPAC Name: aluminum; lithium; 2-methylpropan-2-olate | CAS Registry Number: 17476-04-9
Synonyms: EINECS 241-490-8, Lithium aluminumtri-tert-butoxyhydride, Lithium aluminum tri-tert-butoxyhydride, Aluminium lithium tri-tert-butoxide hydride, LS-88057, Aluminate(1-), hydrotris(2-methyl-2-propanolato)-, lithium, (T-4)-

Molecular Formula: C12H27AlLiO3Molecular Weight: 253.263518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTBVGZAVHBZXMS-UHFFFAOYSA-N

• Locust Bean
IUPAC Name: ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 9000-40-2
Synonyms: 28663-68-5, STK367396, 2-chloro-2-(phenylhydrazono)acetic acid ethyl ester, LZCJYKSOIZQABU-LCYFTJDESA-N, AC1NWMLN, Acetic acid, phenylhydrazonochloro-, ethyl ester, SCHEMBL13901608, DTXSID80420747, NSC333417, SBB097038, ZINC95686601, AKOS005443798, FS-4712, NSC-333417, ACM28663685, BP-12175, OR322310, SC-97974, Ethyl (2Z)-chloro(phenylhydrazono)ethanoate #, 2-Chloro-2-(phenylhydrazono)acetic acid ethylether

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCJYKSOIZQABU-LCYFTJDESA-N

• Locust Bean Gum Derivatives
• Lodoxamide Tromethamine
IUPAC Name: 2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 53882-12-5
Synonyms: Lodoxamide, Lodoxamida, Lodoxamidum, Lodoxamidum [INN-Latin], Lodoxamida [INN-Spanish], Lodoxamide [INN:BAN], C11H6ClN3O6, UNII-SPU695OD73, CID44564, LS-175506, N,N'-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-

Molecular Formula: C11H6ClN3O6Molecular Weight: 311.634840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RVGLGHVJXCETIO-UHFFFAOYSA-N

• Lodoxamide tromethamineon
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 63610-09-3
Synonyms: Alomide (TN), UNII-50LV9A548L, Lodoxamide tromethamine (USAN), 50LV9A548L, AKOS016009147, AK109390, D04762

Molecular Formula: C19H28ClN5O12Molecular Weight: 553.904920 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: JJOFNSLZHKIJEV-UHFFFAOYSA-N

• Lofexidine
IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

• Lofexidine Hcl
IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula: C11H13Cl3N2OMolecular Weight: 295.592720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Losartan Potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• Lovastatin
IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Lovastatin ammonium salt
IUPAC Name: azanium;7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 237073-64-2
Synonyms: A816860, I06-0448, ammonium 7-[2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate, azanium 7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

Molecular Formula: C24H41NO6Molecular Weight: 439.585440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AOIIYQZTRFOGNN-UHFFFAOYSA-N

• LOVASTATIN HYDROXY ACID SODIUM SALT
IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 75225-51-3
Synonyms: Lovastatin acid, Mevinolinic acid, Monacolinic K acid, MSD 803 free acid, MSD 803 acid, UNII-5CLV35Y90C, MK 819, CID64727, LS-94710, L 154819, L-154819, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,6beta,8beta(R*),8aalpha))-, LVA, (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID, 76556-02-0, 77285-87-1

Molecular Formula: C24H38O6Molecular Weight: 422.554920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLJODMDSTUBWDW-BXMDZJJMSA-N

• Lovastatin Sodium Salt
IUPAC Name: sodium;7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 75225-50-2
Synonyms: Lovastatin Hydroxy Acid, Sodium Salt, AGN-PC-015JTE, CTK8G0643, AG-G-99776, 1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-,monosodium salt, [1S-[1a(bS*,dS*),2a,6b,8b(R*),8aa]]-;1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-[(2S)-2-methyl-1-oxobutoxy]-,monosodium salt, (bR,dR,1S,2S,6R,8S,8aR)- (9CI);Lovastatin sodium salt;MB 530B;MSD 803, sodium salt;Monacolin K sodium salt;Sodium mevinolinate;, sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate

Molecular Formula: C24H37NaO6Molecular Weight: 444.536749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXZBFUBRYYVRQJ-UHFFFAOYSA-M

• Loxoprofen
IUPAC Name: 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-14-6
Synonyms: Koloxo, sodium loxoprofen, Loxoprofen [INN], Loxoprofene [French], Loxoprofenum [Latin], Loxoprofeno [Spanish], 2-OCPPP, Lopac0_000677, L0664_SIGMA, CID3965, C15H18O3, CS 600, CS-600, NCGC00094037-01, NCGC00094037-02, LS-176693, 156-S, EU-0100677, (+-)-p-((2-Oxocyclopentyl)methyl)hydratropic acid, 2-(4-((2-oxocyclopentyl)methyl)phenyl)propionic acid

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBXTVYHTMGZDW-UHFFFAOYSA-N

• Loxoprofen Sodium
IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula: C15H21NaO5Molecular Weight: 304.314010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• LUCIDENIC ACID D2
IUPAC Name: (4R)-4-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 98665-16-8
Synonyms: Lucidenic acid D2, SureCN6523025, CHEMBL518100, NSC733508, NSC-733508, Chol-8-en-24-oic acid,4,14-trimethyl-3,7,11,15-tetraoxo-, (5.alpha.,12.beta.)

Molecular Formula: C29H38O8Molecular Weight: 514.607220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LTJSBYAKDOGXLX-JTJCPSTFSA-N

• LUPINIFOLIN (CAS: 55890-27-2)
• LUPINIFOLINOL
IUPAC Name: (7R,8R)-5,7-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 55890-28-3

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWDRSYDPDVDUKV-FCHUYYIVSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lycorine Hydrochloride
Synonyms: Lycorine hydrochloride, Licorin hydrochloride, CID164943, LS-88399, Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-, hydrochloride, Galanthan-1,2-diol, 3-12-didehydro-9,10-(methylenebis(oxy))-, hydrochloride, (1-alpha,2-beta)-

Molecular Formula: C16H18ClNO4Molecular Weight: 323.771420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUVNTYCHKZBOMV-NVJKKXITSA-N

• Lysine Acetate
IUPAC Name: acetic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 57282-49-2
Synonyms: L-Lysine acetate, Lysine acetate, L-Lysine monoacetate, Lysine acetate (USP), L-Lysine acetate (JAN), EINECS 257-845-5, D02278, 52315-76-1

Molecular Formula: C8H18N2O4Molecular Weight: 206.239520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

• Lysozyme
Synonyms: Lysozyme, chicken egg white, UNII-1ZML031Y3C, Lysozyme (chicken egg white), UNII-968JKA7T33, 1ZML031Y3C, 968JKA7T33, EINECS 235-747-3, EC 235-747-3

Molecular Formula: C125H196N40O36S2Molecular Weight: 2899.307 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 44

InChIKey: JFXJPYIEDZSWNF-JWBGUOTLSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• m-Nitrophenylhydrazine
IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

• Magnesium Ascorbyl Phosphate
IUPAC Name: trimagnesium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;diphosphate | CAS Registry Number: 114040-31-2
Synonyms: PubChem16439, Jsp001065, AKOS015917968, LS-193307, FT-0642778, I14-8684

Molecular Formula: C6H8Mg3O14P2Molecular Weight: 438.981844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HTJNEBVCZXHBNJ-XCTPRCOBSA-H

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Chloride Anhydrous
IUPAC Name: magnesium dichloride | CAS Registry Number: 7786-30-3
Synonyms: Magnogene, Magnesium dichloride, MAGNESIUM CHLORIDE, DUS-top, Ekimac, Aerotex Accelerator MX, Catalyst G, Caswell No. 531, MgCl2, Magnesium chloride (MgCl2), Magnesium chloride solution, Chloride, Magnesium, Lys, TMS, Magnesium chloride anhydrous, Magnesium chloride (Mg2Cl4), TMT 2, CCRIS 3961, HSDB 657, Magnesium standard for AAS, WLN: MG G2

Molecular Formula: Cl2MgMolecular Weight: 95.211000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Chloride Hexahydrate
IUPAC Name: magnesium;chloride;hexahydrate

Molecular Formula: ClH12MgO6+Molecular Weight: 167.849680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XJOLOJLTMZYGGO-UHFFFAOYSA-M

• Magnesium Lactate
IUPAC Name: magnesium 2-hydroxypropanoate | CAS Registry Number: 18917-93-6
Synonyms: Magnesium lactate, Bis(lactato)magnesium, Lactic acid, magnesium salt, Di(lactato-O1,O2)magnesium, Magnesium, bis(lactato)- (8CI), EINECS 242-671-4, Magnesium, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-, Magnesium, bis(2-hydroxypropanoato-O(1),O(2))-, (T-4)- (9CI), 26867-84-5, 4157-82-8

Molecular Formula: C3H5MgO3+Molecular Weight: 113.375000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXMNBWMJDJLHV-UHFFFAOYSA-M

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Malic Acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Malonic Methyl Esternitrile
IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Maltitol
IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 585-88-6
Synonyms: maltitol, lactitol, Maltitol (NF), MLS000069503, MLS001148576, AIDS123122, AIDS-123122, CID493591, SMP1_000186, SMR000058608, D-Glucitol, 4--O-.alpha.-D-glucopyranosyl, D04845

Molecular Formula: C12H24O11Molecular Weight: 344.312360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VQHSOMBJVWLPSR-WUJBLJFYSA-N

• Maltodextrin
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 9050-36-6
Synonyms: dextrose, glucose, maltodextrin, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Grape sugar, Corn sugar, Glucose solution, D-glucose, Dextrose solution

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

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

• MALTOHEPTAOSE
IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 1980-14-9
Synonyms: EINECS 252-119-4, CID169622, 34620-78-5, 77772-42-0, D-Glucose, O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-

Molecular Formula: C42H72O36Molecular Weight: 1152.999480 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 36

InChIKey: ZHZITDGOAFCURV-VVTKTIMZSA-N

• MALTOHEPTAOSE 90+%
IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 34620-78-5
Synonyms: EINECS 252-119-4, CID169622, 1980-14-9, 77772-42-0, D-Glucose, O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-O-alpha-D-glucopyranosyl-(1.4)-

Molecular Formula: C42H72O36Molecular Weight: 1152.999480 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 36

InChIKey: ZHZITDGOAFCURV-VVTKTIMZSA-N

• MALTOHEXAOSE
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34620-77-4
Synonyms: Maltohexaose, Amylohexaose, Cellohexaose, Maltohexanose, DP6, 47873_SUPELCO, M9153_SIGMA, MolPort-003-934-331, CID439606, M1024, C01936

Molecular Formula: C36H62O31Molecular Weight: 990.858880 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: OCIBBXPLUVYKCH-LIGGPISVSA-N

• MALTOOCTAOSE
IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6R)-6-[(3S,4R,6R)-6-[(3S,4R,6R)-6-[(3S,4R,6R)-6-[(3S,4R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6156-84-9
Synonyms: Maltooctaose, O-|A-D-Glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-6)-D-glucose

Molecular Formula: C48H82O41Molecular Weight: 1315.140080 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 41

InChIKey: RUJILUJOOCOSRO-DWOZXDTNSA-N

• MALTOPENTAOSE (CAS: 1668-09-3)
• Maltotetraose
IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34612-38-9
Synonyms: maltotetraose, Mannan, CID870, DB02237, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 76081-94-2, CTT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-UHFFFAOYSA-N

• Maltotriose
IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1109-28-0
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

• Maltulose
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,3,5-trihydroxy-2-(hydroxymethyl)oxan-4-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 17606-72-3
Synonyms: ZINC04283915, CID2734157

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

InChIKey: NBGXQZRRLOGAJF-LVIPNTBNSA-N

• MALTULOSE MONOHYDRATE (CAS: 17607-72-3)
• Malvidin-3-O-galactoside chloride
IUPAC Name: (3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 7228-78-6
Synonyms: Oenin, Enin, Oenin chloride, Malvidin-3-glucoside, Malvidine-3-glucoside, EINECS 230-631-9, NSC 70532, 3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride

Molecular Formula: C23H25ClO12Molecular Weight: 528.890400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YDIKCZBMBPOGFT-QDWAHGIWSA-N

• Manganese Chloride
IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula: Cl2H8MnO4Molecular Weight: 197.905169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manidipine Dihydrochloride
IUPAC Name: 3-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride | CAS Registry Number: 89226-75-5
Synonyms: Calslot, Artedil, Iperten, Manidipine.2HCl, Franidipine hydrochloride, Calslot (TN), Manidipine dihydrochloride, manidipine hydrochloride, (+-)-Manidipine hydrochloride, C35H38N4O6.2HCl, Manidipine hydrochloride (JAN), CV-4093, CV4093, CV 4093, LS-131279, LS-190755, D01553, 2-[4-(diphenylmethyl)piperazin-1-yl]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, dihydrochloride, 126229-12-7

Molecular Formula: C35H40Cl2N4O6Molecular Weight: 683.621300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JINNGBXKBDUGQT-UHFFFAOYSA-N

• Manidipine Hydrochloride (CAS: 164220-30-8)
• Mannan (CAS: 9036-88-8)

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