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Suzhou TSLA I/E Co. Ltd.

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Contact: Mr. William Gu - Manager
Web: http://www.wil-chem.com
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Address: 7/F International Economic Trade Mansion, 6, Xihuan Road, Suzhou, Jiangsu, China
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Profile: Suzhou TSLA I/E Co. Ltd. exports pharmaceutical raw materials and other chemicals. Our product range covers food & feed additives, amino acids, fine chemicals and intermediates. Our food & feed additives include aspartame, coumarin, creatine mono, D-xylose, ethyl maltol, ethyl vanillin, fumaric acid, inositol and lactic acid. Amino acids include D-glutamic acid, D-aspartic acid, 3,4-dichlorophenylglycine, 4-fluoro-D-alpha-phenylglycine, 4-fluoro-Dl-alpha-phenylglycine and 4-fluoro-L-alpha-phenylglycine. Our fine chemicals and intermediates include (-)-dibenzoyl-L-tartaric acid, (-)-dibenzoyl-L-tartaric acid monohydrate, (-)-dimethyl-D-tartrate, (+)-dimethyl-L-tartrate and (1r)-(-)-camphor-10-sulfonic acid.

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• L-isoleucine Tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 69320-89-4
Synonyms: L-Isoleucine tert-Butyl Ester Hydrochloride, H-Ile-OtBu.HCl, L-Isoleucine t-butyl ester hydrochloride, 119483-46-4, H-ILE-OTBU HCL, KSC352S2F, L-Isoleucine t-butyl ester HCl, CHEMBL1221960, CTK2F2922, MolPort-000-150-589, ACN-S002362, ACT08609, ANW-35632, AKOS015844546, AKOS015969123, AG-C-94741, AM81855, RL04649, AK-46075, FS000064

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N

• L-Methyl Phenylalanate Hydrochloride
IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Phenylalanine
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

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

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Phenylglycine
IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• Lactates
IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lactose, Monohydrate, Powder
IUPAC Name: (2S,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 64044-51-5
Synonyms: ZINC05224158

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

InChIKey: GUBGYTABKSRVRQ-MKGCZDPPSA-N

• Laurent Acid
IUPAC Name: 5-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 84-89-9
Synonyms: Laurent acid, Laurent's acid, 1-Amino-5-sulfonaphthalene, 1-Naphthylamine-5-sulfonic acid, 5-Naphthylamine-1-sulfonic acid, 1-Amino-5-naphthalenesufonic acid, 5-AMINO-1-NAPHTHALENESULFONIC ACID, 1-Naphthalenesulfonic acid, 5-amino-, 5-Aminonaphthalene-1-sulphonic acid, 70800_FLUKA, EINECS 201-571-0, CID6793, NSC7553, NSC 28691, 1-Aminonaphthalene-5-sulfonic acid, NSC28691, BRN 2214149, LS-94871, 4-AMINO-1-NAPHTHALENESULFONIC ACID, ST5410371

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNAQOYOSRJXFZ-UHFFFAOYSA-N

• Laurocapram
IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXTGDCSMTYGJND-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

• Lidocaine Hydrochloride
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula: C14H25ClN2O2Molecular Weight: 288.813500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Linear Alkyl Benzene Sulphonic Acid
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Lithium Bromide
IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula: BrH2LiOMolecular Weight: 104.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithium Bromide Liquid
IUPAC Name: lithium bromide | CAS Registry Number: 7550-35-8
Synonyms: Lithium bromide, Lithium monobromide, LiBr, Lithium bromide (LiBr), LIthium bromide solution, 229733_ALDRICH, 411515_ALDRICH, 429465_ALDRICH, 449873_ALDRICH, 62464_FLUKA, EINECS 231-439-8, LITHIUM BROMIDE, ANHYDROUS, 213225_SIAL, LS-88060, 128084-72-0, 14644-35-0, 59217-62-8

Molecular Formula: BrLiMolecular Weight: 86.845000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMXOYNBUYSYVKV-UHFFFAOYSA-M

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-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

• M-Aminobenzoic Acid
IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 99-05-8
Synonyms: m-Carboxyaniline, m-Aminobenzoic acid, 3-Carboxyaniline, gabaculine, Benzoic acid, 3-amino-, 3-AMINOBENZOIC ACID, Benzoic acid, m-amino-, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA, CHEBI:42682

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

• m-Tolualdehyde
IUPAC Name: 3-methylbenzaldehyde | CAS Registry Number: 620-23-5
Synonyms: 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 3-Tolylaldehyde, m-Methylbenzaldehyde, m-Tolyl aldehyde, m-tolylaldehyde, Benzaldehyde, 3-methyl-, m-tolyl aldehyde, FEMA No. 3068, NCIOpen2_001577, T35505_ALDRICH, W306802_ALDRICH, NSC 1244, 89840_FLUKA, EINECS 210-632-0, NSC1244, NSC 89859, CID12105, CPD-8774, NSC89859

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVWYEQOVUDKZNU-UHFFFAOYSA-N

• 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 DL-Aspartate
IUPAC Name: magnesium 2-aminobutanedioate | CAS Registry Number: 52101-01-6
Synonyms: Magnesium DL-aspartate, (DL-Aspartato(2-))magnesium, EINECS 200-538-8, EINECS 257-662-0, 62-52-2

Molecular Formula: C4H5MgNO4Molecular Weight: 155.391800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFFJLMKHRCXLJO-UHFFFAOYSA-L

• Magnesium Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• 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

• 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
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

• 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 Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Menthol: Natural
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
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

• Meta Phenylene Diamine (MPDA)
IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Meta Toluic Acid
IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Methyl (R)-2-chloropropionate
IUPAC Name: methyl (2R)-2-chloropropanoate | CAS Registry Number: 77287-29-7
Synonyms: Methyl 2-chloropropanoate, CCRIS 7388, 277754_ALDRICH, EINECS 278-658-5, (R)-2-Chloropropanoic acid methyl ester, ZINC02017921, (R)-()-Methyl (R)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, LS-188775, (R)-()-2-Chloropropionic acid methyl ester, InChI=1/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-GSVOUGTGSA-N

• Methyl 3-Methyl-4-Nitrobenzoate
IUPAC Name: methyl 3-methyl-4-nitrobenzoate | CAS Registry Number: 24078-21-5
Synonyms: NSC92763, m-Toluic acid, 4-nitro-, methyl ester, ZINC00153316, Benzoic acid, 3-methyl-4-nitro-, methyl ester, ST5407166, TL8001986, Benzoic acid, 3-methyl-4-nitro, methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEFONJKJLZFGKQ-UHFFFAOYSA-N

• Methyl Carbitol
IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl Cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methyl Orange
IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• 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 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

• Michler's Hydrol
IUPAC Name: bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 119-58-4
Synonyms: Michler's hydrol, P,P'-Michler's hydrol, Tetramethyldiaminobenzhydrol, 4,4'-Bis(dimethylamino)benzhydrol, BDC-OH, p,p'-Bis(dimethylamino)benzhydrol, 4,4'-Bis(dimethylamino)benzohydrol, 858552_ALDRICH, NSC 3563, 14760_FLUKA, EINECS 204-335-5, 4,4'-Bis(dimethylamino)diphenylmethanol, Bis(4-(dimethylamino)phenyl)methanol, NSC3563, AIDS019182, AIDS-019182, bis(4-dimethylaminophenyl)-methanol, CID92742, N,N'-Tetramethyl-4,4'-diaminobenzohydrol, BRN 2131843

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLZSIUVOIFJGQZ-UHFFFAOYSA-N

• Middle Chrome
IUPAC Name: lead(2+);tetraoxido(oxo)chromium | CAS Registry Number: 1344-37-2
Synonyms: Pigment Yellow 34

Molecular Formula: CrO5Pb2Molecular Weight: 546.393100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXMPKPHUGFIKGL-UHFFFAOYSA-N

• 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

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)
• Mono Methyl Amino Ethanol
IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• 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

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)
IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula: C7H20N2OSi2Molecular Weight: 204.417500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,2,3-trimethyl-2-isopropylbutanamide
IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide
IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-acetyl-D-leucine
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-D-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N


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