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Profile: Shanghai Yuanji Chemical Co., Ltd. deals with fine chemical products. Our products are 2'-deoxy-D-ribose, γ-amino butyric acid, β-alanine, L-tyrosine, L-leucine, cytidine, β-cyclodextrin, 2,2,6,6-tetranmethyl piperidine, 2,2,2-trifluoroethanol, tramadol hydrochloride, albendazole, ipriflavone, olanzapine and amantadine hydrochloride.

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1 2 3 4 [5]

• 2-Amino-5-Nitrothiazole

IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula:	C₃H₃N₃O₂S	Molecular Weight:	145.139820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 4-Tertiary Butyl Phenol

IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4
Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol

IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 1,1,2-Trichloroethane

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenethylamine Hydrochloride

IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine chloride | CAS Registry Number: 1653-64-1
Synonyms: NSC28335, WLN: T56 BO DO CHJ G2Z &GH, 1,3-Benzodioxole-5-ethanamine, hydrochloride, 3,4-Methylenedioxyphenethylamine hydrochloride, 3,4-(Methylenedioxy)phenylethylamine hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, Phenethylamine, 3,4-(methylenedioxy)-, hydrochloride, 3,4-Methylenedioxy-.beta.-phenylethylamine hydrochloride

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDYXFQODWGEGNU-UHFFFAOYSA-M

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 2-Bromobenzoic Acid

IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 4-Bromobenzoic Acid

IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 2',4'-Dichlorobutyrophenone

IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one | CAS Registry Number: 66353-47-7
Synonyms: 2,4-Dichlorobutyrophenone, 1-(2,4-dichlorophenyl)butan-1-one, PubChem10583, AGN-PC-00LAEX, ACMC-209nv3, SureCN2125979, 2,4-Dichlorophenyl Propyl Ketone, MolPort-005-940-685, 2,4-dichloro-1-phenylbutan-1-one, ANW-35197, ZINC22001495, AKOS010522895, OR40271, 1-Butanone, 1-(2,4-dichlorophenyl)-, AK101660, BD233199, KB-164717, AM20040981, D3468, FT-0641063

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N

• 2,2,6,6-tetramethylpiperidine

IUPAC Name: 2,2,6,6-tetramethylpiperidine | CAS Registry Number: 768-66-1
Synonyms: Norpempidine, 2,2,6,6-Tetramethylpiperidine, Ambap4575, 2,2,6,6-Tetramethylpeperidine, PIPERIDINE, 2,2,6,6-TETRAMETHYL-, 115754_ALDRICH, EINECS 212-199-3, NSC 102838, NSC102838, WLN: T6MTJ B1 B1 F1 F1, 2,2,6,6-TETRAMETHYL PIPERIDINE, LS-116189, TL8005278, InChI=1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKMGAJGJIURJSJ-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 2,2-Diethyl-1,3-Propanediol

IUPAC Name: 2,2-diethylpropane-1,3-diol | CAS Registry Number: 115-76-4
Synonyms: Prenderol, Dietilpropandiolo, Penderol, Prendiol, 2,2-Diethylpropanediol, Di-aethyl-propanediol, DEP (VAN), 1,3-Propanediol, 2,2-diethyl-, 2,2-Diethylpropanediol-1,3, 2,2-DIETHYL-1,3-PROPANEDIOL, 3,3-Bis(hydroxymethyl)pentane, Di-aethyl-propanediol [German], D100005_ALDRICH, 2,2-Diethylpropane-1,3-diol, EINECS 204-103-3, MC 1415, CID8284, NSC 12211, NSC12211, BRN 1697711

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRVCFZPJAHWYTB-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-dimethyl-7-benzofuranol

IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol | CAS Registry Number: 1563-38-8
Synonyms: Carbofuran phenol, Carbofuranphenol, Carbofuran 7-phenol, Carbofuran-7-phenol, RCRA waste no. U367, HSDB 5839, 347256_ALDRICH, CCRIS 9206, CHEBI:38474, EINECS 216-350-4, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, NIA 10272, AIDS170430, BB_NC-0467, AIDS-170430, ZINC03881547, 2,3-Dihydro-2,2-dimethylbenzofuran-7-ol, CID15278, 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANOL, AI3-27488

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJGPNUBJBMCRQH-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid

IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1,2-Difluorotetrachloroethane

IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane | CAS Registry Number: 76-12-0
Synonyms: Daiflon S2, Refrigerant 112, Halocarbon 112, Fluorocarbon 112, Genetron 112, Daiflon 112, Freon R 112, Ucon 112, s-Tetrachlorodifluoroethane, sym-Tetrachlorodifluoroethane, FREON 112, HSDB 144, Tetrachloro-1,2-difluoroethane, CFC-112, EINECS 200-935-6, CID6427, FC 112, LTBB002500, sym-DIFLUOROTETRACHLOROETHANE, 1,1,2,2-Tetrachloro-1,2-difluoroethane

Molecular Formula:	C₂Cl₄F₂	Molecular Weight:	203.830206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGCSPKPEHQEOSR-UHFFFAOYSA-N

• 2,4,4-Trimethylpentene-2

IUPAC Name: 2,4,4-trimethylpent-2-ene | CAS Registry Number: 107-40-4
Synonyms: Diisobutylene, beta-Diisobutylene, 2-Pentene, 2,4,4-trimethyl-, 2,4,4-Trimethylpent-2-ene, 2,2,4-Trimethyl-3-pentene, 143820_ALDRICH, 2,4,4-TRIMETHYL-2-PENTENE, HSDB 5377, Propene, 1-tert-butyl-2-methyl-, EINECS 203-488-5, AI3-16047, InChI=1/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAAVYEUJEMRIGF-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2,2,2-trichloroethanol

IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula:	C₂H₃Cl₃O	Molecular Weight:	149.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoic Acid

IUPAC Name: 3,5-dimethoxybenzoic acid | CAS Registry Number: 1132-21-4
Synonyms: 3,5-DIMETHOXYBENZOIC ACID, Benzoic acid, 3,5-dimethoxy-, D132004_ALDRICH, NSC8514, AIDS018092, AIDS-018092, NSC 8514, NSC43744, EINECS 214-473-8, NSC 43744, SBB007798, AI3-52341, TL8000393, AK-968/40724491, InChI=1/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWPZKOJSYQZABD-UHFFFAOYSA-N

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol

IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula:	C₂H₃F₃O	Molecular Weight:	100.039830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2-ethylhexyl Thioglycolate

IUPAC Name: 2-ethylhexyl 2-sulfanylacetate | CAS Registry Number: 7659-86-1
Synonyms: 2-Ethylhexyl thioglycolate, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexylthioglycolate, 2-EHTG, 88670_FLUKA, EINECS 231-626-4, Thioglycolic acid 2-ethylhexyl ester, Thioglycolic acid-2-ethylhexyl esters, Mercaptoacetic acid 2-ethylhexyl ester, CID24309, Thioglykolsaeure-2-aethylhexyl ester [German], NCGC00164377-01, LS-12334, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 32885-07-7

Molecular Formula:	C₁₀H₂₀O₂S	Molecular Weight:	204.329600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 3,5-Lutidine

IUPAC Name: 3,5-dimethylpyridine | CAS Registry Number: 591-22-0
Synonyms: 3,5-DIMETHYLPYRIDINE, Pyridine, 3,5-dimethyl-, L4206_ALDRICH, NCIOpen2_004681, 62788_FLUKA, 62790_FLUKA, NSC60736, EINECS 209-708-6, NSC 60736, InChI=1/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWWYDZCSSYKIAD-UHFFFAOYSA-N

• 4-Chlorobutanal

IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 928-51-8
Synonyms: 4-Chloro-1-butanol, 4-Chlorobutanol, 4-Chlorobutan-1-ol, Tetramethylene chlorohydrin, 4-Chloro-1-butane-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorbutan-1-ol [German], WLN: Q4G, CCRIS 7507, 278823_ALDRICH, 23960_FLUKA, EINECS 213-175-5, ZERO/004059, NSC 10810, 4-CHLOROBUTANOL-1, 75%, NSC10810, BRN 1731408, ZINC01712476, AI3-14616, FR-0443

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

• 3-AMINOPROPANOIC ACID

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 87867-95-6
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, Alanine, beta-, Beta Alanine, 3-Aminopropionic acid, 2-Carboxyethylamine, .beta.-Alanine, 3-Aminopropionsaeure, beta-Ala, 3-Aminopropanoate, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• 2-Mercaptoacetic Acid

IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula:	C₂H₄O₂S	Molecular Weight:	92.116960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 1-Methylcyclohexanol

IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N