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Suzhou TSLA I/E Co. Ltd.

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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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• 3-Methoxy Propylamine
IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

• 3-Pyridine Carboxamide
IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzoic Acid
IUPAC Name: 4-chloro-2-nitrobenzoic acid | CAS Registry Number: 6280-88-2
Synonyms: 4-Chloro-2-nitrobenzoic acid, 2-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-2-nitro-, C59807_ALDRICH, NSC6158, NSC 6158, EINECS 228-483-5, SB 00532, TL806252, ST5319424, Benzoic acid, 4-chloro-2-nitro- (8CI)(9CI), InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHIPDTWWVYVRV-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 6-Ethoxy-2,2,4-Trimethyl-1,2-Dihydroquinoline
IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• 7-Hydroxy-4-Methylcoumarin
IUPAC Name: 7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 90-33-5
Synonyms: Hymecromone, 4-methylumbelliferone, Cantabiline, Imecromone, Cholestil, Mendiaxon, Cholonerton, Bilicante, Cantabilin, Hymecromon, Bilcolic, Crodimon, Eurogale, Medilla, Resocyanine, Cumarote-C, Unichol, Coumarin 4, beta-Methylumbelliferone, Methylumbelliferone

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHNITRMYYLLCV-UHFFFAOYSA-N

• 2-Methylthiophene
IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 3-Aminobenzenesulphinamide
IUPAC Name: 3-aminobenzenesulfonamide | CAS Registry Number: 98-18-0
Synonyms: Metanilamide, Metaniilamide, m-Sulfamoylaniline, m-Aminobenzenesulfonamide, 3-Aminosulfonylaniline, m-Aminobenzenesulphonamide, Benzenesulfonamide, m-amino-, Benzenesulfonamide, 3-amino-, 3-AMINOBENZENESULFONAMIDE, NSC 7542, EINECS 202-646-0, NSC7542, AIDS019102, AIDS-019102, BRN 0511851, ZINC03874012, SDCCGMLS-0066234.P001, LS-89886, ST5406779, 4-14-00-02648 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPVKCHIPRSQDKL-UHFFFAOYSA-N

• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate
IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 1,10-Phenanthroline Hydrate (CAS: 5144-89-9)
• 1-Phenyltetrazole-5-Thiol (CAS: 89-93-1)
• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1,5-Naphthalenedisulfonic Acid (CAS: 81-4-9)
• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 2-Sulfobenzoic Acid
IUPAC Name: 2-sulfobenzoic acid | CAS Registry Number: 632-25-7
Synonyms: o-Sulfobenzoic acid, 2-Sulfobenzoic acid, 2-Sulphobenzoic acid, Benzoic acid, 2-sulfo-, CID12438, EINECS 211-176-5, 22895-07-4 (di-ammonium salt), 6939-89-5 (mono-ammonium salt), T0500-2954, 30553-06-1, SBA

Molecular Formula: C7H6O5SMolecular Weight: 202.184540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMPRRFPMMJQXPP-UHFFFAOYSA-N

• 2-Sulfobenzoic Anhydride (CAS: 1981-08-3)
• 1-Cyclohexylurea
IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 3-Cyclohexyl propionic acid
IUPAC Name: 3-cyclohexylpropanoic acid | CAS Registry Number: 701-97-3
Synonyms: Cyclohexanepropanoic acid, 3-Cyclohexylpropanoic acid, Cyclohexanepropionic acid, 3-Cyclohexylpropionic acid, 3-Cyclohexanepropionic acid, 2ay2, Cyclohexane-propionic acid, beta-Cyclohexylpropionic acid, NCIOpen2_009355, CYCLOHEXANE PROPIONIC ACID, 161470_ALDRICH, Cyclohexanepropionic acid (8CI), AIDS017604, AIDS-017604, EINECS 211-861-9, NSC404945, DB02242, NSC 404945, AI3-14244, CXP

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJZLEGIHUQOJBA-UHFFFAOYSA-N

• 4-Methoxyphenylhydrazine hydrochloride (CAS: 70762-74-1)
• (1R)-10-Camphorsulfonamide
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 72597-34-3
Synonyms: ZINC00039109

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-XVKPBYJWSA-N

• 2-Sulfobenzoic acid cyclic anhydride
IUPAC Name: 1,1-dioxobenzo[c]oxathiol-3-one | CAS Registry Number: 81-08-3
Synonyms: Sulfobenzoic anhydride, Sulfobenzoicanhydride, 2-Sulfobenzoic anhydride, o-Sulfobenzoic anhydride, 2-Sulphobenzoic anhydride, o-Sulfobenzoic acid anhydride, NSC11208, 86130_FLUKA, o-Sulfobenzoic acid, cyclic anhydride, AIDS030505, 191698_SIAL, AIDS-030505, CID65729, NSC49162, EINECS 201-322-6, NSC 11208, ZINC01712792, 3H-2,1-benzoxathiol-3-one 1,1-dioxide, Benzoic acid, 2-sulfo-, cyclic anhydride, BENZOIC ACID,2-SULFO,ANHYDRIDE

Molecular Formula: C7H4O4SMolecular Weight: 184.169260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCYNKWQXFADUOZ-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 5-Nitroisoquinoline
IUPAC Name: 5-nitroisoquinoline | CAS Registry Number: 607-32-9
Synonyms: 5-Nitro-isoquinoline, Isoquinoline, 5-nitro-, Maybridge1_001820, Oprea1_032003, 130222_ALDRICH, NSC3017, EINECS 210-133-8, ZINC00093213, AI3-61887, ST5406602, TL8003850, AC-907/25014228

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYGMPFQCCWBTJQ-UHFFFAOYSA-N

• (1S)-10-Camphorsulfonamide
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula: C10H17NO3SMolecular Weight: 231.311880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

• 4-Amino-N,N-diethylaniline
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• (1S)-(+)-Camphor-10-sulfonic acid monohydrate
IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate | CAS Registry Number: 98673-87-1
Synonyms: L-Camphor-10-suLphonicacid, SCHEMBL5188848, AB0109377

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQWDBUWBUOFLS-YZUKSGEXSA-N

• 2-Ketoglutaric acid potassium salt
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 997-43-3
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 2-Benzyloxy ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, 2-(Benzyloxy)ethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N

• 2-(4-Hydroxybenzoyl)benzoic acid
IUPAC Name: 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 85-57-4
Synonyms: Hybenzoate, Phthalein acid, Ambap1943, o-(p-Hydroxybenzoyl)benzoic acid, WLN: QVR BVR DQ, Benzoic acid, p-(p-hydroxybenzoyl)-, Benzoic acid, 2-(4-hydroxybenzoyl)-, EINECS 201-616-4, BENZOIC ACID, o-(p-HYDROXYBENZOYL)-, AIDS018116, NSC 122980, AIDS-018116, NSC57609, BRN 2116114, NSC122980, AI3-22141, LS-37536, 2-(4-HYDROXYBENZOYL) BENZOIC ACID, Benzoic acid, 2-(4-hydroxybenzoyl)- (9CI), 3-10-00-04429 (Beilstein Handbook Reference)

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• (R)-Styrene oxide
IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

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

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• (S)-Styrene oxide
IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

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

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• 2-Chloro-3-fluoroaniline
IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKIADFDXOCBRV-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 5-Sulfosalicylic acid dihydrate
IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula: C9H14O6SMolecular Weight: 250.268860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• (D)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• (S)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 2-Chloro-5-methyl-p-phenylenediamine
IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 5307-03-9
Synonyms: 2,5-Diamino-4-chlorotoluene, ZINC02556495, CID79193, EINECS 226-162-4

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 1,5-Diisocyanatonaphthalene
IUPAC Name: 1,5-diisocyanatonaphthalene | CAS Registry Number: 3173-72-6
Synonyms: 1,5-Naphthalene diisocyanate, 1,5-Naphthyl diisocyanate, 1,5-Naphthylene diisocyanate, Naphthalene, 1,5-diisocyanato-, 1,5-Naphthylene di-isocyanate, CCRIS 8920, EINECS 221-641-4, NSC 240728, BRN 2212353, NSC240728, ISOCYANIC ACID, 1,5-NAPHTHYLENE ESTER, 1,5-Naphthalene diisocyanate [Diisocyanates], LS-84455, 4-13-00-00342 (Beilstein Handbook Reference)

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBJCUZQNHOLYMD-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethylamine
IUPAC Name: 2-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 3600-86-0
Synonyms: 357677_ALDRICH, 2-(2,5-Dimethoxyphenyl)ethanamine, NSC168525

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNCUVUUEJZEATP-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Nitrophenol
IUPAC Name: 2-amino-4-chloro-5-nitrophenol | CAS Registry Number: 6358-07-2
Synonyms: 2-Amino-4-chloro-5-nitrophenol, CCRIS 4577, Phenol, 2-amino-4-chloro-5-nitro-, NSC7537, 246417_ALDRICH, NSC 7537, EINECS 228-760-0, BRN 3268343, SBB000270, CID3894848, LS-1528, NCGC00091280-01, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZARYBZGMUVAJMK-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N


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