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Amsyn, a Barentz Company

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Profile: Amsyn, a Barentz Company - Click To Visit Our Website Amsyn, a Maroon Group Company supplies specialty chemicals to pharmaceutical, bio-tech, electronics, and agricultural industries. We specialize in organic & inorganic chemicals, Oil Field service chemicals, anti-oxidants & inhibitors, bio-reagents, electronic chemicals, nutritional supplements, metal treating products, and Food additives.

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• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Lanthanum Triflate
IUPAC Name: lanthanum(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-26-2
Synonyms: Lanthanum(III) trifluoromethanesulfonate, LANTHANUM TRIFLUOROMETHANESULFONATE, Lanthanum(III) triflate, Lanthanum trifluoromethanesulphonate, lanthanum(3+); trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Lanthanum(III) Salt, Trifluoromethanesulfonic acid lanthanum salt, ACMC-209kxr, LANTHANUM TRIFLATE, lanthanum(3+) tritriflate, LA(OTF)3, KSC491Q9N, AC1MC005, CTK3J1896, MolPort-001-775-672, ANW-31405, PC4963, AKOS015852936, SC10959, AB1011127

Molecular Formula: C3F9LaO9S3Molecular Weight: 586.112799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

• Lauric Acid
IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Lead Chloride
IUPAC Name: dichlorolead | CAS Registry Number: 7758-95-4
Synonyms: Lead(II) chloride, Lead dichloride, Plumbous chloride, LEAD CHLORIDE, PbCl2, Lead(2+) chloride, Lead (II) chloride, dichloro-l2-plumbane, Lead chloride (PbCl2), CCRIS 7565, HSDB 6309, 203572_ALDRICH, 268690_ALDRICH, 449865_ALDRICH, EINECS 231-845-5, lead chloride, (35)lead-labeled, lead chloride, (37)lead-labeled, LS-87678, C029891, lead chloride, (35)lead, 1-(37)chlorine-labeled

Molecular Formula: Cl2PbMolecular Weight: 278.106000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L

• Lead Nitrate
IUPAC Name: lead(2+) dinitrate | CAS Registry Number: 10099-74-8
Synonyms: Lead dinitrate, Plumbous nitrate, Lead(II) nitrate, LEAD NITRATE, Lead(2+) nitrate, lead (2+) nitrate, Nitrate de plomb [French], Lead nitrate (Pb(NO3)2), Lead(II) nitrate (1:2), Nitric acid, lead(2+) salt, CCRIS 1945, HSDB 637, 11520_RIEDEL, 203580_ALDRICH, 31137_RIEDEL, 467790_ALDRICH, EINECS 233-245-9, UN1469, 228621_SIAL, lead nitrate, 210Pb(2+)-labeled

Molecular Formula: N2O6PbMolecular Weight: 331.209800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

• Lecithin
IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Lemongrass oil
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene; (2Z)-3,7-dimethylocta-2,6-dienal; 3,7-dimethylocta-1,6-diene; (2Z)-3,7-dimethylocta-2,6-dien-1-ol; (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 8007-02-1
Synonyms: Citral terpenes, Lemon grass oil, Oils, lemongrass, Oil of lemongrass, Mixture Name, Indian melissa oil, Oil of lemon grass, Indian oil of verbena, LEMONGRASS OIL, Cymbopogon citratus oil, Caswell No. 618D, Cymbopogon flexuosus oil, Lemongrass oil west indian, West indian lemongrass oil, FEMA No. 2624, Oil of lemongrass, West Indian, EPA Pesticide Chemical Code 040502, LS-2454, CID6850743, Lemongrass oil (Cymbopogon citratus DC. and Cymbopogon flexuosus)

Molecular Formula: C51H84O5Molecular Weight: 777.209660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGGUYIATKYHYBE-TXQHLEIUSA-N

• Light alkylate naphtha (CAS: 64741-66-8)
• Light Stabilizer UV-3529 (CAS: 193098-40-7)
• Light Stabilizer-944
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 70624-18-9
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0

Molecular Formula: C35H69Cl3N8Molecular Weight: 708.334960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Light Stabilizers UV-1084
IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 14516-71-3
Synonyms: CID84486, EINECS 238-523-3, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 119989-34-3, 15187-91-4, 39033-91-5, 92170-59-7, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-

Molecular Formula: C32H51NNiO2SMolecular Weight: 572.511240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L

• Linseed Oil Fatty Acid (CAS: 8001-26-1)
• Lithium Dodecyl Sulphate
IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula: C12H26O4SMolecular Weight: 266.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• M-Bromobenzotrifluoride
IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• m-Cresol
IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• m-Isopropylphenol
IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 618-45-1
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, AIDS017742, AIDS-017742, BRN 2040880, EINECS 291-826-2, ZINC01577204

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Magnesium Acetate
IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula: C4H6MgO4Molecular Weight: 142.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Acetate Tetrahydrate
IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula: C4H14MgO8Molecular Weight: 214.454160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• MAGNESIUM CARBONATE BASIC PENTAHYDRATE
IUPAC Name: magnesium carbonate hydrate | CAS Registry Number: 23389-33-5
Synonyms: Mylanta Gelcaps, MAGNESIUM CARBONATE, Magnesium carbonate (TN), UNII-0E53J927NA, Magnesium carbonate, N-hydrate, CCRIS 6856, Magnesium carbonate (JP15/USP), CID71376, D01446

Molecular Formula: CH2MgO4Molecular Weight: 102.329180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-L

• 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 Citrate
IUPAC Name: trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3344-18-1
Synonyms: Tectlol, Tectlol (TN), MAGNESIUM CITRATE, MAGNESIUM di CITRATE, Magnesium citrate (JAN/USP), CID6099959, D03265

Molecular Formula: C12H10Mg3O14Molecular Weight: 451.114400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H

• Magnesium Citrate dibasic
IUPAC Name: magnesium 3-carboxy-3-hydroxypentanedioate | CAS Registry Number: 144-23-0
Synonyms: MAGNESIUM CITRATE (1:1), CID8949

Molecular Formula: C6H6MgO7Molecular Weight: 214.412640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-L

• Magnesium citrate hydrate
IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 120156-45-8
Synonyms: 3344-18-1, Trimagnesium dicitrate, MAGNESIUM CITRATE, UNII-RHO26O1T9V, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (2:3), trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate, Tectlol (TN), AC1O1LKZ, MAGNESIUM di CITRATE, trimagnesium(2+) dicitrate, RHO26O1T9V, KSC492C6R, Magnesium citrate (JAN/USP), AC1MW499, CTK3J2168, MolPort-006-115-265, AG-D-43750, AG-F-12778, H259, Bis(hexafluoroacetylacetonato)magnesiumdihydrate

Molecular Formula: C12H10Mg3O14Molecular Weight: 451.114400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H

• Magnesium citrate powder
• Magnesium citrate, dibasic hydrate
IUPAC Name: magnesium;3-carboxy-3-hydroxypentanedioate | CAS Registry Number: 119851-23-9
Synonyms: citric acid, magnesium salt(2:3), magnesium 3-carboxy-3-hydroxypentanedioate, MAGNESIUM CITRATE, 7779-25-1, AC1Q1U6H, AC1L1S07, CTK8G0711, AR-1I2387, AG-K-73319, 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, magnesium salt (9CI);Citric acid, magnesium salt (8CI);UNII-RHO26O1T9V;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (1:?);

Molecular Formula: C6H6MgO7Molecular Weight: 214.412640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-L

• Magnesium Formate
IUPAC Name: magnesium diformate | CAS Registry Number: 557-39-1
Synonyms: Magnesium formate, Magnesium diformate, Magnesium formate solution, Formic acid magnesium salt, Magnesium formate dihydrate, Formic acid, magnesium salt, 00793_FLUKA, 73068_FLUKA, EINECS 209-173-9, 194872-36-1, 64-18-6

Molecular Formula: C2H2MgO4Molecular Weight: 114.339880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMDNUWQNDQDBNQ-UHFFFAOYSA-L

• MAGNESIUM FORMATE DIHYDRATE
IUPAC Name: magnesium diformate dihydrate | CAS Registry Number: 6150-82-9
Synonyms: Magnesium formate

Molecular Formula: C2H6MgO6Molecular Weight: 150.370440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JGEHGXYXBKVHLW-UHFFFAOYSA-L

• Magnesium Glycero Phosphate
IUPAC Name: dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-20-8
Synonyms: Magnesium alpha-glycerophosphate, MAGNESIUM GLYCEROPHOSPHATE, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), 143007-63-0, 57-03-4

Molecular Formula: C8H18Mg2O12P2Molecular Weight: 416.778842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Magnesium HydrogenorthoPhosphate
IUPAC Name: magnesium hydrogen phosphate | CAS Registry Number: 7757-86-0
Synonyms: magnesium phosphate, Phosphoric acid, magnesium salt, EINECS 233-142-9, LS-192340, 10043-83-1, 13092-66-5, 7757-87-1

Molecular Formula: HMgO4PMolecular Weight: 120.284301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHJAJDCZWVHCPF-UHFFFAOYSA-L

• 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

• 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

• Manganese Acetate Tetrahydrate (Extra Pure)
• Manganese Carbonate
IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula: CMnO3Molecular Weight: 114.946949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Chloride (ic)
IUPAC Name: manganese(2+) dichloride | CAS Registry Number: 7773-01-5
Synonyms: MnCl2, Manganese(II) chloride, MANGANESE CHLORIDE, Manganese (II) chloride, manganese(2+) dichloride, MANGANOUS CHLORIDE, ANHYDR, CPD-8604

Molecular Formula: Cl2MnMolecular Weight: 125.844049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLFNIEUTAYBVOC-UHFFFAOYSA-L

• Manganese Gluconate
IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula: C12H22MnO14Molecular Weight: 445.232729 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L

• Manganese Oxide (ous-ic)
IUPAC Name: hydroxy(oxo)manganese; manganese | CAS Registry Number: 1317-35-7
Synonyms: Manganese oxide, Manganomanganic oxide, Trimanganese tetroxide, Trimanganese tetraoxide, M 34 (pigment), MANGANESE TETROXIDE, Manganese oxide (Mn3O4), Manganese(II,III) oxide, 377473_ALDRICH, EINECS 215-266-5, CID14825, LS-749, M 34, NCGC00166257-02, NCGC00166257-03, MANGANESE OXIDE (MNO2) (SEE ALSO MN0 - 1344-43-0), 339311-30-7

Molecular Formula: H2Mn3O4Molecular Weight: 230.827627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMWRITDGCCNYAT-UHFFFAOYSA-L

• 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

• MES Sodium Salt
IUPAC Name: sodium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 71119-23-8
Synonyms: MES sodium salt, M3058_SIGMA, M3885_SIGMA, M5057_SIGMA, 4432-31-9 (Parent), EINECS 275-203-2, CID166159, Sodium 4-morpholin-1-ylethylsulphonate, 4-Morpholineethanesulfonic acid, sodium salt, 4-Morpholineethanesulfonic acid sodium salt, LT03328844, 2-(N-Morpholino)ethanesulfonic acid sodium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Sodium Salt, 4-Morpholineethanesulfonic acid, sodium salt (1:1), MES

Molecular Formula: C6H12NNaO4SMolecular Weight: 217.218550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-M

• Meta Nitro Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Meta-Dihydroxybenzene
IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-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

• Methanesulphonic Acid (MSA)
IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

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

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• METHOXYBENZOQUINONE
IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2880-58-2
Synonyms: Zinc phthalate, p-Xyloquinone, Methoxybenzoquinone, p-Benzoquinone, methoxy, Methoxy-p-benzoquinone, 2-Methoxy-p-benzoquinone, NCIOpen2_003694, 2-methoxybenzo-1,4-quinone, ghl.PD_Mitscher_leg0.149, 2-Methoxy-[1,4]benzoquinone, CCRIS 7149, CHEBI:262523, MolPort-003-986-718, CID76146, NSC508876, NSC 508876, TL8002270, M1045, MCW

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

• Methyl Acetate
IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

• Methyl Acrylate
IUPAC Name: methyl prop-2-enoate | CAS Registry Number: 96-33-3
Synonyms: METHYL ACRYLATE, Methylacrylate, Methyl propenoate, Methylacrylaat, Metilacrilato, Methyl-acrylat, Methyl 2-propenoate, Methyl propenate, Acrylic acid methyl ester, Methoxycarbonylethylene, Curithane 103, 2-Propenoic acid, methyl ester, Acrylate de methyle, Poly(vinyl acetate), Methylacrylaat [Dutch], Acrylsaeuremethylester, Metilacrilato [Italian], Acrylic acid, methyl ester, Methyl acrylate, monomer, Methyl-acrylat [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAPJBEWLBFYGME-UHFFFAOYSA-N

• Methyl Methacrylate
IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-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


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