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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• L-2-Aminobutyric acid hydrochloride

IUPAC Name: (2S)-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 5959-29-5
Synonyms: Homoalanine hydrochloride, (s)-2-aminobutanoic acid hydrochloride, (s)-2-amino-butyric acid hcl, D-2-Amino-butyricacidhydrochloride, L-2-Amino-butyricacidhydrochloride, (s)-2-amino-butyric acid hydrochloride, 2-aminobutanoic acid hydrochloride, D-Homoalanine hydrochloride, 67607-42-5, h-abu-oh hcl, HOMOALANINE HCL, PubChem16477, l(+)-2-aminobutyric acid hcl, CTK8E7294, MolPort-002-499-391, l-2-amino-butyric acid hydrochloride, (s)-2-aminobutyric acid hydrochloride, AG-G-12450, AK113797, KB-211175

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMMBUJFMJOQABC-DFWYDOINSA-N

• L-2-Trifluoromethylphe

IUPAC Name: (2S)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 119009-47-1
Synonyms: L-2-Trifluoromethylphenylalanine, 93077_FLUKA, 2-(Trifluoromethyl)-L-phenylalanine, AL228-1, TL8000508, (S)-2-Amino-3-[2-(trifluoromethyl)phenyl]propionic acid

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOABLDGLYOGEHY-QMMMGPOBSA-N

• L-3-Chlorophenyl-N-Fmoc-Alanine

IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOZAKKJRIKXQPY-QFIPXVFZSA-N

• L-4-Chlorophenylglycine

IUPAC Name: (2S)-2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 67336-19-0
Synonyms: (s)-4-chlorophenylglycine, L-2-(4-Chlorophenyl)glycine, (s)-amino-(4-chloro-phenyl)-acetic acid, (2s)-amino(4-chlorophenyl)acetic acid, (s)-2-amino-2-(4-chlorophenyl)acetic acid, (2S)-2-amino-2-(4-chlorophenyl)acetic acid, (2s)-amino(4-chlorophenyl)ethanoic acid, 67845-53-8, AmbotzHAA7120, AC1LELMJ, PubChem13435, l-(4-chlorophenyl)glycine, (s)-4-chlorophenyl glycine, L-4-CL-PHG-OH, SureCN11733722, H-L-PHG(4-CL)-OH, AC1Q3N59, 4-CHLORO-L-PHENYLGLYCINE, CTK8E0269, MolPort-002-499-587

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGJGBYXRJVIYGA-ZETCQYMHSA-N

• L-4-Fluoro-Phenyl-N-Fmoc-Alanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXUMACXMEZBPJG-QFIPXVFZSA-N

• L-4-fluorophenylalanine hydrochloride

IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 64231-54-5
Synonyms: L-4-Fluorophenylalanine hydrochloride, 4-Fluoro-l-phenylalanine hydrochloride, ST51041650, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluorophe, 4-fluoro-phe-oh, h-p-fluoro-phe-oh, 4-fluoro-phenylalanine, l-4-fluoro phenylalanine, (l)-4-fluoro-phenyl-alanine, MLS002207165, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, 3-(4-fluorophenyl)-l-alanine, 468630_ALDRICH, CTK3J1810, AKOS015890531, AC-12374, AK139122

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDECBCKSULAIGP-QRPNPIFTSA-N

• L-A-METHYLBENZYL ISOTHIOCYANATE

IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-43-8
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, STOCK1N-67424, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, MolPort-000-146-069, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI)

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• L-ALPHA-AMINO-OMEGA-BENZYL-1-CAPROLACTAM

IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

• L-Ap4

IUPAC Name: (2S)-2-azaniumyl-4-phosphonatobutanoate | CAS Registry Number: 23052-81-5
Synonyms: ZINC02033983, CID1715054

Molecular Formula:	C₄H₈NO₅P-₂	Molecular Weight:	181.083781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDOQBQRIEWHWBT-VKHMYHEASA-L

• L-Cyclopentylglycine

IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-84-8
Synonyms: 2-Cyclopentyl-L-glycine, l-beta-cyclopentylglycine, (s)-2-amino-2-cyclopentylacetic acid, (s)-amino-cyclopentyl-acetic acid, (2s)-amino(cyclopentyl)ethanoic acid, l-cyclopentyl glycine, AmbotzHAA1076, h-gly(cyclopentyl)-oh, H-L-CPG-OH, GLY(CYCLOPENTYL)-OH, SureCN1053865, CTK1A1726, (S)-2-CYCLOPENTYLGLYCINE, L-|A-Aminocyclopentaneacetic Acid, MolPort-000-000-943, (S)-|A-Aminocyclopentaneacetic Acid, (|AS)-|A-Aminocyclopentaneacetic Acid, AB15910, AC-5887, RP00157

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBPKRVHTESHFAA-LURJTMIESA-N

• L-Glutamic Acid, 4-(phenylmethyl)-, (4S)-

IUPAC Name: (2S,4S)-2-amino-4-benzylpentanedioic acid | CAS Registry Number: 129446-71-5
Synonyms: (4S)-4-Benzyl-L-glutamic acid, (2s,4s)-2-amino-4-benzylpentanedioic acid, (2S,4S)-4-Benzyl-glutamicacid, L-Glutamic acid,4-(phenylmethyl)-, (4S)-, (2S,4S)-2-amino-4-benzyl-pentanedioic Acid, SureCN2265548, CHEMBL424016, CTK4B6279, CHEBI:375654, AG-D-59947, AK-57206, L-Glutamicacid, 4-(phenylmethyl)-, threo-, A13807

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATCFYQUZTYQTJN-UWVGGRQHSA-N

• L-Hydroxyproline

IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine methyl ester hydrochloride

IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-N-BOC-3-PYRAZOL-1-YL-ALANINE

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 21012-18-0
Synonyms: l-n-boc-3-pyrazol-1-yl-alanine, Boc-3-(1-pyrazolyl)-Ala-OH, (S)-2-((tert-Butoxycarbonyl)amino)-3-(1H-pyrazol-1-yl)propanoic acid, (s)-2-tert-butoxycarbonylamino-3-pyrazol-1-yl-propionic acid, Nalpha-Boc-3-(1-pyrazolyl)-L-alanine, (S)-2-(Boc-amino)-3-(1-pyrazolyl)propionic acid, SureCN10246509, 67387_ALDRICH, 67387_FLUKA, CTK8B9914, L-N-Boc-3-pyrazol-1-ylalanine, MolPort-002-499-951, ANW-63559, AKOS016003706, AK-79436, KB-210885, A13757, (S)-2-(tert-butoxycarbonyl)-3-(1H-pyrazol-1-yl)propanoic acid

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPGQESMEFISORC-QMMMGPOBSA-N

• L-N-BUTYLSULFONYL-P-HYDROXYPHENYLALANINE

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 149490-60-8
Synonyms: L-N-Butylsulfonyl-p-hydroxyphenylalanine, (S)-2-(butylsulfonamido)-3-(4-hydroxyphenyl)propanoic acid, SureCN7400070, CTK8E7898, MolPort-002-500-131, AKOS010385601, AK115746, KB-210986, A13569, S01-0842, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxy-phenyl)-propionic acid, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxyphenyl)propionic acid

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCKJOKXXEIQENI-LBPRGKRZSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline, 4-(phenylmethyl)-, Cis- (9CI)

IUPAC Name: (2S,4S)-4-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 82087-73-8
Synonyms: (2S,4S)-4-benzylpyrrolidine-2-carboxylic Acid, (4S)-4-Benzyl-L-proline, (2S,4S)-4-Benzyl-pyrrolidine-2-carboxylicacid, (2s,4s)-4-benzyl-pyrrolidine-2-carboxylic acid, SureCN3190846, CHEMBL1778777, CTK5E9402, MolPort-002-499-671, ANW-47990, AKOS015919822, AB42863, AG-H-29000, CIS-4-(PHENYLMETHYL)-L-PROLINE, AK-78954, BR-78954, KB-206837, L-Proline,4-(phenylmethyl)-, cis- (9CI), W8603, L-PROLINE, 4-(PHENYLMETHYL)-, CIS-, A13795

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQVMMZMKXGQVGQ-QWRGUYRKSA-N

• L-THREONINAMIDE,N-ACETYL-N-METHYL-L-ISOLEUCYL-L-ISOLEUCYL-N-((1S)-3-METHYL-1-(((2R)-2-METHYLOXIRANYL)CARBONYL)BUTYL)-

IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-N-[(2S,3R)-3-hydroxy-2-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]butanoyl]-3-methylpentanamide | CAS Registry Number: 134381-21-8
Synonyms: epoxomicin, CHEBI:447838, MolPort-006-822-455, CID3035402, CID 3035402, C078846, (2S,3S)-2-[(2S,3S)-2-(acetyl-methyl-amino)-3-methyl-pentanoylamino]-3-methyl-pentanoic acid {(2S,3R)-3-hydroxy-2-[3-methyl-1-((R)-2-methyl-oxiranecarbonyl)-butylamino]-butyryl}-amide, L-Threoninamide, N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N-((1S)-3-methyl-1-(((2R)-2-methyloxiranyl)carbonyl)butyl)-, N-Acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N-(3-methyl-1-((2-methyloxiranyl)carbonyl)butyl)-L-threoninamide

Molecular Formula:	C₂₈H₅₀N₄O₇	Molecular Weight:	554.719200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZWCBKZGIPPDRLY-TXLQCSLMSA-N

• L-Tyrosine, 2,6-dimethyl-

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 123715-02-6
Synonyms: 2,6-Dimethyltyrosine, 2',6'-Dimethyltyrosine

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSNDLIKCFHLFKO-JTQLQIEISA-N

• Leather Surfactants

• Leather Tanning Agents

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Liquid surfactant

• LITHIUM DIFLUOROACETATE

IUPAC Name: lithium;2,2-difluoroacetate | CAS Registry Number: 74956-94-8
Synonyms: Lithium difluoroacetate, Lithiumdifluoroacetate, LithoTab difluoroacetate, sOPlcQHJP^A^\iMqTp@, lithium 2,2-difluoroacetate, CTK5E0748, MolPort-000-156-706, lithium 2,2-bis(fluoranyl)ethanoate, PC5514, AKOS005063530, AG-G-98415, RP18759, A838280, Acetic acid,2,2-difluoro-, lithium salt (1:1), I14-13337

Molecular Formula:	C₂HF₂LiO₂	Molecular Weight:	101.965946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-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:	C₂₂H₂₂ClKN₆O	Molecular Weight:	461.000980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXCMYAYHXIHQOA-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:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)

IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• M-diethynylbenzene

IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• M-Fluoroaniline

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-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:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-IODOBENZYLGUANIDINE

IUPAC Name: 2-[(3-iodophenyl)methyl]guanidine | CAS Registry Number: 80663-95-2
Synonyms: Iobenguane, m-Iodobenzylguanidine, MIBG, Iobenguane I 123, m Iodobenzylguanidine, Prestwick-07A11, 3 Iodobenzylguanidine, 3-Iodobenzylguanidine, Iobenguane (131I), meta Iodobenzylguanidine, meta-Iodobenzylguanidine, Prestwick0_000490, Prestwick1_000490, Prestwick2_000490, Prestwick3_000490, Lopac-I-9890, UNII-P2TH1XYZ84, Iobenguane sulfate I 123, Lopac0_000644, BSPBio_000359

Molecular Formula:	C₈H₁₀IN₃	Molecular Weight:	275.089570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDWUPXJEEYOOTR-UHFFFAOYSA-N

• M-Phenoxybenzoic acid

IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

• M-TOLUNITRILE (CAS: 624-22-4)

• M-Tolylurea

IUPAC Name: (3-methylphenyl)urea | CAS Registry Number: 63-99-0
Synonyms: Urea, m-tolyl-, m-Tolylurea, m-Tolylcarbamide, 3-Tolylcarbamide, Metatolylcarbamide, 3-Tolylurea, Urea, (3-methylphenyl)-, (3-Methylphenyl)urea, 3-METHYLPHENYLUREA, M-TOLYUREA, WLN: ZVMR C1, NSC 2177, EINECS 200-571-8, CID6142, NSC2177, BRN 2639488, ZINC00394342, AI3-61313, BBV-035104, LS-160757

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-N

• Maesaquinone

IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(E)-nonadec-14-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 19833-20-6
Synonyms: Ambap2125, CID6383665, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-methyl-6-(14-nonadecenyl)- (VAN)

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEFNZITZGVWLFK-VOTSOKGWSA-N

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Meldrum's Acid

IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-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:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Mercury(II) trifluoromethanesulfonate

IUPAC Name: mercury(2+);trifluoromethanesulfonate | CAS Registry Number: 49540-00-3
Synonyms: Mercury Trifluoromethanesulfonate, mercury triflate, mercury(2+) ditriflate, AC1MCQ3C, KSC491A8P, 515906_ALDRICH, CTK3J1087, PC5046M, MolPort-000-156-727, ACT09762, mercury (ii) trifluoromethanesulfonate, mercury(ii) trifluoromethanesulphonate, AKOS015853194, mercury(2+); trifluoromethanesulfonate, AG-B-25701, I14-3390

Molecular Formula:	C₂F₆HgO₆S₂	Molecular Weight:	498.728219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BPVYMDMPLCOQPJ-UHFFFAOYSA-L

• 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:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Mesna

IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	164.179070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Meso 2 3-Dibromo Succinic Acid

IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 608-36-6
Synonyms: 2,3-Dibromosuccinic acid, sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, 526-78-3

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Meta Toluidine

IUPAC Name: 3-methylaniline | CAS Registry Number: 108-44-1
Synonyms: m-Toluidine, 3-Methylaniline, m-Methylaniline, m-Aminotoluene, m-Tolylamine, 3-Toluidine, Benzenamine, 3-methyl-, m-Methylbenzenamine, 3-Methylbenzenamine, 3-Aminophenylmethane, m-Toluidin, 3-Aminotoluen, Aniline, 3-methyl-, 3-AMINOTOLUENE, m-Toluidin [Czech], m-Toluidyna [Polish], 1-Amino-3-methylbenzene, 3-Amino-1-methylbenzene, 3-Aminotoluen [Czech], CCRIS 4325

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYPMNFTHPTTDI-UHFFFAOYSA-N

• METHALLYL MERCAPTAN

IUPAC Name: 2-methylprop-2-ene-1-thiol | CAS Registry Number: 5954-68-7
Synonyms: Methallyl mercaptan, 2-Methyl-2-propene-1-thiol, CTK1G7924, AKOS006275080, AG-G-12223, METHALLYL MERCAPTAN;2-METHYL-2-PROPENE-1-THIOL;Methallyl mercaptan (2-Methyl-2-propene-1-thiol)

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFJYVTQALAAQEQ-UHFFFAOYSA-N

• Methanesulfonamide, N-(5-Acetyl-2-Hydroxyphenyl)-

IUPAC Name: N-(5-acetyl-2-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 14347-18-3
Synonyms: n-(5-acetyl-2-hydroxy-phenyl)-methanesulfonamide, SureCN966589, AGN-PC-026ATI, CTK4C3666, ZINC12650777, AG-D-86034, A12926, N-(5-acetyl-2-hydroxyphenyl)methanesulfonamide, N-(5-Acetyl-2-hydroxy-phenyl)methanesulfonamide, Methanesulfonamide,N-(5-acetyl-2-hydroxyphenyl)-, Methanesulfonamide, N-(5-acetyl-2-hydroxyphenyl)-, Methanesulfonanilide,5'-acetyl-2'-hydroxy- (8CI); N-(5-Acetyl-2-hydroxyphenyl)methanesulfonamide

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAEWSLVKOAXJMS-UHFFFAOYSA-N

• Methanesulfonamide, N-4-Piperidinyl-

IUPAC Name: N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-72-0
Synonyms: N-piperidin-4-ylmethanesulfonamide, n-piperidin-4-yl-methanesulfonamide, N-Piperidin-4-yl methanesulfonamide, N-(Piperidin-4-yl)methanesulfonamide, AG-G-76381, ACMC-1BFWL, AC1Q4GQQ, SureCN297676, Ambcb4014929, MolPort-002-471-397, N-(4-piperidinyl)methanesulfonamide, ANW-35942, WT1111, AKOS000263975, RP23982, AK-48141, KB-58792, FT-0693783, EN300-25430, A836974

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.252560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAEICDPYHCEZMG-UHFFFAOYSA-N