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Profile: Shanghai ChemVia Co. Ltd. manufactures chemicals for hair colors, photography, agrochemicals, electronics and pharmaceuticals industries. Our product line includes aniline, phenol, alkamine series, heterocyclic compounds and organic fluorine. We deal with alkylation, esterification, nitration, halogenation, diazoniation and sulfonation process.

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• N-Ethylacetamide

IUPAC Name: N-ethylacetamide | CAS Registry Number: 625-50-3
Synonyms: Acetamidoethane, Acetoethylamide, Ethylacetamide, N-ETHYLACETAMIDE, Acetamide, N-ethyl-, N-Acetylethylamine, N-Aethylacetamid, N-Aethylacetamid [German], N-acetyl-2-arylethylamines, WLN: 2MV1, 147400_ALDRICH, CHEBI:55469, EINECS 210-896-7, MolPort-001-764-506, NSC 406307, CID12253, BRN 0969292, NSC406307, ZINC01599098, AI3-02181

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMDCZENCAXMSOU-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride

IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide

IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula:	C₈H₅F₆NO₄S₂	Molecular Weight:	357.250019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid

IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nonivamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• o-Fluoroaniline

IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

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

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• o-Nitro Aniline p-Sulfonic Acid

IUPAC Name: 4-amino-3-nitrobenzenesulfonic acid | CAS Registry Number: 616-84-2
Synonyms: Sulfanilic acid, 3-nitro-, 2-Nitroaniline-4-sulfonic acid, o-Nitroaniline-p-sulfonic acid, 3-Nitro-4-aminobenzenesulfonic acid, 4-Amino-3-nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-amino-3-nitro-, NSC638700, AIDS136672, AIDS-136672, NSC39866, NSC51813, Sulfanilic acid, 3-nitro- (8CI), EINECS 210-495-7, 4-Amino-3-nitrobenzenesulphonic acid, BTB 10806, NSC 39866, NSC 51813, 4-Amino-3-(hydroxy(oxido)amino)benzenesulfonic acid

Molecular Formula:	C₆H₆N₂O₅S	Molecular Weight:	218.187240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid

IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• p-Fluoroaniline

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

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

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• Pbf-Cl

IUPAC Name: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 154445-78-0
Synonyms: 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride, AC1N5IOY, 09654_FLUKA, CTK0H4351, MolPort-001-768-506, ACT01869, ANW-64177, OR4473, AKOS015924191, AG-A-25177, AM83878, RL01984, AK-76495, H854, KB-16234, FT-0080609, FT-0601194, M-1334

Molecular Formula:	C₁₃H₁₇ClO₃S	Molecular Weight:	288.790280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLJKUZUILACRPQ-UHFFFAOYSA-N

• Phenyl-N-(4-Cyanophenyl)Carbamate

IUPAC Name: phenyl N-(4-cyanophenyl)carbamate | CAS Registry Number: 71130-54-6
Synonyms: Phenyl (p-cyanophenyl)carbamate, Phenyl p-cyanophenylcarbamate, Phenyl (4-cyanophenyl)carbamate, EINECS 275-212-1, Phenyl N-(para-cyanophenyl)carbamate, MolPort-004-360-458, (4-Cyanophenyl)carbamic acid, phenyl ester, CID117019, ZINC06115959, BBV-099711, LS-49200, Carbamic acid, (4-cyanophenyl)-, phenyl ester, Carbamic acid, N-(4-cyanophenyl)-, phenyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXXVRXJSDVTMJN-UHFFFAOYSA-N

• Phosphorus Oxybromide

Synonyms: Phosphoryl bromide, Phosphoric tribromide, Phosphoryl tribromide, Tribromophosphorus oxide, Phosphorus oxide bromide, PHOSPHORUS OXYBROMIDE, Phosphorus(V) oxybromide, 376949_ALDRICH, HSDB 1166, CID24613, EINECS 232-177-7, UN1939, UN2576, Phosphorus oxybromide [UN1939] [Corrosive], Phosphorus oxybromide, molten [UN2576] [Corrosive]

Molecular Formula:	Br₃OP	Molecular Weight:	286.685161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXCDUFKZSUBXGM-UHFFFAOYSA-N

• Photographic Chemicals

• Picloram

IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid | CAS Registry Number: 1918-02-1
Synonyms: PICLORAM, Borolin, Tordon, Amdon, Grazon, Amdon grazon, Access, K-Pin, Tordon 10K, Tordon 22K, Tordon 101 mixture, Grazon PC, ATCP, Tordon 2K, Tordon(R), Grazon P+D, Caswell No. 039, Grazon 10K, Tordon 2 K, Piclorame [ISO-French]

Molecular Formula:	C₆H₃Cl₃N₂O₂	Molecular Weight:	241.459220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQQVFXUMIDALNH-UHFFFAOYSA-N

• Potassium Ethyl Xanthate

IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula:	C₃H₅KOS₂	Molecular Weight:	160.299500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Propargylamine

IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyrazoloadenine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 4H-Pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one

IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Repaglinide

IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Resorufin methyl ether

IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• Rufloxacin

Synonyms: RUFLOXACIN HCl, Rufloxacin (INN), Rufloxacine [French], Rufloxacinum [Latin], Rufloxacino [Spanish], Rufloxacin [BAN:INN], MLS000759502, MLS001424127, RUFLOXACIN HYDROCHLORIDE, AIDS094459, BB_SC-1387, AIDS-094459, CID58258, MF 934, NCGC00074024-02, CPD000466373, SAM001246726, SMR000466373, C11240, D02474

Molecular Formula:	C₁₇H₁₈FN₃O₃S	Molecular Weight:	363.406523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NJCJBUHJQLFDSW-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate

IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula:	C₇H₁₅F₃O₃SSi	Molecular Weight:	264.337910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Thiazolylalanine

IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 119433-80-6
Synonyms: L-4-Thiazolylalanine, AL116-1

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N

• Triethyl Phosphite

IUPAC Name: triethyl phosphite | CAS Registry Number: 122-52-1
Synonyms: TRIETHYL PHOSPHITE, Triethoxyphosphine, Phosphorous acid, triethyl ester, Ethyl phosphite, (EtO)3P, Fosforyn trojetylowy [Czech], HSDB 895, T61204_ALDRICH, NSC 5284, 90540_FLUKA, EINECS 204-552-5, NSC5284, UN2323, BRN 0956578, ZINC00391966, AI3-15624, NCGC00164018-01, LS-109021, Triethyl phosphite [UN2323] [Flammable liquid], 4-01-00-01333 (Beilstein Handbook Reference), Triethyl phosphite [UN2323] [Flammable liquid]

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride

IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₄F₆O₃	Molecular Weight:	210.031419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trimethyl Phosphite

IUPAC Name: trimethyl phosphite | CAS Registry Number: 121-45-9
Synonyms: TRIMETHYL PHOSPHITE, Trimethoxyphosphine, Methyl phosphite, Trimethylphosphite, Phosphorous acid, trimethyl ester, Trimethylfosfit [Czech], Trimethoxyfosfin [Czech], Fosforyn trojmetylowy [Czech], T79707_ALDRICH, HSDB 1007, Methyl phosphite ((MeO)3P), 240907_ALDRICH, 326321_ALDRICH, 431249_ALDRICH, NSC 6513, WLN: 1OPO1 & O1, EINECS 204-471-5, NSC6513, UN2329, ZINC01693569

Molecular Formula:	C₃H₉O₃P	Molecular Weight:	124.075521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYTQBVOFDCPGCX-UHFFFAOYSA-N

• Trimethyl Pyruvic Acid

IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid | CAS Registry Number: 815-17-8
Synonyms: Pyruvic acid, trimethyl-, tert-Butylglyoxylic acid, TRIMETHYLPYRUVIC ACID, Glyoxylic acid, tert-butyl-, Butanoic acid, 3,3-dimethyl-2-oxo-, 3,3-Dimethyl-2-oxobutyric acid, 3,3-Dimethyl-2-oxobutanoic acid, Butyric acid, 3,3-dimethyl-2-oxo-, HSDB 5757, 3,3-Dimethyl-2-oxo-butanoic acid, NSC16648, EINECS 212-418-2, NSC 16648, AI3-11509, TL8006696

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAWVHZJZHDSEOC-UHFFFAOYSA-N

• Xipamide

IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.808600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-oxirane

IUPAC Name: 2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 133024-33-6
Synonyms: Z-3-Chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-oxirane, AGN-PC-00FD5O, A806540, 2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane, (2S,3S)-2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane, CIS-3-(CHLOROMETHYL)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)OXIRANE

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWTYLEOASXQERM-UHFFFAOYSA-N

• Zolpidem Tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 99294-93-6
Synonyms: Ambien, Ambien (TN), ZOLPIDEM TARTRATE, Zolpidem tartrate (JAN/USAN), D00706

Molecular Formula:	C₄₂H₄₈N₆O₈	Molecular Weight:	764.865920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VXRDAMSNTXUHFX-CEAXSRTFSA-N

• Zoxazolamine

IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, 2-Amino-5-chlorobenzoxazole, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGCODSQDUUUKIV-UHFFFAOYSA-N

• (+)-Pinanediol

IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone

IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol

IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid

IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• (3R)-4-(phenylmethyl)-3-Morpholinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl (3R)-4-benzylmorpholine-3-carboxylate | CAS Registry Number: 106910-85-4
Synonyms: (R)-Ethyl 4-benzylmorpholine-3-carboxylate, SureCN337981, 3-Morpholinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester, (R)-, CTK0G3191, ANW-64895, ZINC26898573, AKOS015913376, AK103330, KB-210302, FT-0659589, ST51055148, I14-4539

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVXRZXOBIJTJTR-CYBMUJFWSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol

IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide

IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (R)-2-methylpyrrolidine hydrochloride

IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N