Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd.

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Profile: Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd. offers acetate salt series, phosphate series, dyestuff intermediate series, inorganic chemicals series, pesticide intermediate series, bromine series, pharmaceutical intermediates and reactive dye series. Phosphate series include sodium dihydrogen phosphate, potassium hydrogen phosphate anhydrous, tripotassium phosphate anhydrous, ammonium polyphosphate and sodium tripolyphosphate. Pharmaceuticals intermediates include (4-hydroxyphenyl)-1-heptanone, (4-hydroxyphenyl)-1-propanone, fluvastatin intermediate, a-diethyl acetamidomalonate, (S)-4-phenyl-2-oxazolidinone, L-2-phenylglycinol and L-prolinol.

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• Sodium Sulphide Flake

IUPAC Name: disodium;sulfanide | CAS Registry Number: 27610-45-3
Synonyms: SODIUM SULFIDE, Sodium sulfide (Na2S), Sodium monosulfide, Disodium monosulfide, Disodium sulphide, Sodium sulfide hydrate, Sodium sulfide (VAN), Sodium sulfide (anhydrous), HSDB 772, Sodium sulfide, anhydrous (DOT), AI3-09342, Sodum sulfuret, Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), UNII-YGR27ZW0Y7, 13468_RIEDEL, 407410_ALDRICH, 71975_FLUKA, MolPort-001-783-714

Molecular Formula:	HNa₂S+	Molecular Weight:	79.052479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Sodium Thiosulphate Anhydrous

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Strontium Acetate

IUPAC Name: strontium diacetate | CAS Registry Number: 543-94-2
Synonyms: Strontium acetate, Strontium diacetate, Strontium di(acetate), Strontium acetate hemihydrate, ACETIC ACID, STRONTIUM SALT, EINECS 208-854-8, NSC 75799, LS-12836

Molecular Formula:	C₄H₆O₄Sr	Molecular Weight:	205.708040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXSHXLOMRZJCLB-UHFFFAOYSA-L

• Tert-Butyl Bromide

IUPAC Name: 2-bromo-2-methylpropane | CAS Registry Number: 507-19-7
Synonyms: tert-Butyl bromide, 2-Bromoisobutane, 2-Bromo-2-methylpropane, Bromotrimethylmethane, Trimethylbromomethane, Tertiarybutyl bromide, T-BUTYL BROMIDE, Propane, 2-bromo-2-methyl-, sJPHAbIMUP@, 1,1-Dimethylethyl chloride, 2-methyl-2-bromopropane, CCRIS 107, HSDB 2196, 135615_ALDRICH, NSC 8418, EINECS 208-065-9, NSC8418, WLN: EX1&1&1, LS-119650, InChI=1/C4H9Br/c1-4(2,3)5/h1-3H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N

• Thiocarbazide

IUPAC Name: 1,3-diaminothiourea | CAS Registry Number: 2231-57-4
Synonyms: Thiocarbohydrazide, Thiocarbonohydrazide, Carbohydrazide, thio-, Carbonothioic dihydrazide, Thiocarbonic dihydrazide, Thiocarbonyldihydrazide, WLN: ZMYUS&MZ, 1,3-DIAMINO-2-THIOUREA, USAF EK-7372, Hydrazinecarbohydrazonothioic acid, HSDB 5869, NSC 689, 223220_ALDRICH, NSC689, 88535_FLUKA, EINECS 218-769-8, BRN 0506657, Hydrazinecarbohydrazonothioic acid (VAN), AI3-52269, LS-51895

Molecular Formula:	CH₆N₄S	Molecular Weight:	106.150140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LJTFFORYSFGNCT-UHFFFAOYSA-N

• Thioridazine hydrochloride

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine hydrochloride | CAS Registry Number: 130-61-0
Synonyms: Mellaril, Tioridazin, Metlaril, Sonapax hydrochloride, Thioridazine chloride, Melleril (tablet), Thioridazine Hcl, Mellaril hydrochloride, Mellaril (TN), Prestwick_437, USAF SZ-B, USAF SZ-3, Thoridazine hydrochloride, Thioridazine Hcl Intensol, MLS000028408, MLS001148599, C21H26N2S2.HCl, SPECTRUM1500575, Thioridazine hydrochloride [JAN], T9025_SIAL

Molecular Formula:	C₂₁H₂₇ClN₂S₂	Molecular Weight:	407.035480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Thiosemicarbazide Monohydrochloride

IUPAC Name: aminothiourea hydrochloride | CAS Registry Number: 4346-94-5
Synonyms: Thiosemicarbazide hydrochloride, Thiosemicarbazide monohydrochloride, Hydrazinecarbothioamide, monohydrochloride, Semicarbazide, thio-, monohydrochloride, NSC191943, LS-144905, 79-19-6

Molecular Formula:	CH₆ClN₃S	Molecular Weight:	127.596440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: LEHOGBUBQSGCOK-UHFFFAOYSA-N

• Thymine

IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Tranilast

IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 53902-12-8
Synonyms: tranilast, Rizaben, Rizaben (TN), Tranilastum [INN-Latin], Tranilast [USAN:INN:JAN], Lopac0_001193, BSPBio_003561, MLS000028468, MLS000759509, MLS001065902, MLS001077269, Tranilast (JAN/USAN/INN), SPECTRUM1505333, T0318_SIGMA, 3,4-DAA, C18H17NO5, MK 341, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, HSCI1_000076, SB-252218

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZHGWWWHIYHZNX-CSKARUKUSA-N

• Trans Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 140-10-3
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Trans Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• trans-4-(trifluoromethyl)cinnamic Acid

IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M

• Trepibutone

IUPAC Name: 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid | CAS Registry Number: 41826-92-0
Synonyms: trepibutone, Supacal, Colibil, Choliatron, Supacal (TN), Triethoxybenzoylpropionate, Trepibutone [INN:JAN], Trepibuton [INN-Spanish], Trepibutonum [INN-Latin], Trepibutone (JP15/INN), AA149, AA 149, C16H22O6, BRN 2059640, AA-149, 3-(2,4,5-Triethoxybenzoyl)propionic acid, NCGC00167448-01, 2,3,4-Triethoxy-gamma-oxobenzenebutanoic acid, Propionic acid, 3-(2,4,5-triethoxybenzoyl)-, LS-124887

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPTFHLJNWSJXKG-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Triamterene

IUPAC Name: 6-phenylpteridine-2,4,7-triamine | CAS Registry Number: 396-01-0
Synonyms: triamterene, Dyrenium, Triamteren, Noridil, Taturil, Ademin, Dytac, Pterophene, Triamteril, Urocaudal, Jatropur, Pterofen, Triampur, Triteren, Ademine, Diurene, Noridyl, Teridin, Trispan, Teriam

Molecular Formula:	C₁₂H₁₁N₇	Molecular Weight:	253.262640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FNYLWPVRPXGIIP-UHFFFAOYSA-N

• Triethylene Glycol

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• valacyclovir

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula:	C₁₃H₂₀N₆O₄	Molecular Weight:	324.335700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• Vinyl Tributanoximo Silane

IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine | CAS Registry Number: 2224-33-1
Synonyms: EINECS 218-747-8, Butan-2-one O,O',O''-(vinylsilylidyne)trioxime, 2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime, 123525-82-6, 123948-72-1, 132850-42-1

Molecular Formula:	C₁₄H₂₇N₃O₃Si	Molecular Weight:	313.467980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Dibutyl Dithiocarbamate

IUPAC Name: zinc N,N-dibutylcarbamodithioate | CAS Registry Number: 136-23-2
Synonyms: Zinc dibutyldithiocarbamate, Zinc bis(dibutyldithiocarbamate), NSC138796, CID5284483, Zinc, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula:	C₁₈H₃₆N₂S₄Zn	Molecular Weight:	474.160840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOXSVZNGTQTENJ-UHFFFAOYSA-L

• Zinc Dimethyl Dithiocarbamate

IUPAC Name: zinc N,N-dimethylcarbamodithioate | CAS Registry Number: 137-30-4
Synonyms: Carbazinc, Methazate, Fuclasin, Aazira, Cymate, Tsimat, ZIRAM, Zinkcarbamate, Aaprotect, Aaprotent, Corozate, Fuklasin, Fungostop, Methasan, Molurame, Mycronil, Prodaram, Rhodiacid, Trikagol, Triscabol

Molecular Formula:	C₆H₁₂N₂S₄Zn	Molecular Weight:	305.841880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L

• Zinc Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• Zirconium Acetate

IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula:	C₈H₁₂O₈Zr	Molecular Weight:	327.400080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid

IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

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

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 3,4-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 2316-26-9
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 2,4-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6972-61-8
Synonyms: 2,4-Dimethoxycinnamic acid, 2',4'-Dimethoxycinnamic acid, D133604_ALDRICH, EINECS 230-208-9, trans-2,4-Dimethoxycinnamic acid, NSC62137, (E)-2',4'-Dimethoxycinnamic acid, EINECS 240-955-2, SBB015968, 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxyphenyl)-2-propenoic acid, LS-123627, 16909-09-4, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIKHDPHTFYWYJV-GQCTYLIASA-N

• 4-Methylmorpholine N-Oxide

IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium | CAS Registry Number: 7529-22-8
Synonyms: 4-Methylmorpholine 4-oxide, N-Methylmorpholine oxide, NMO solution, 4-Methylmorpholine N-oxide, Methyl morpholine oxide, Morpholine, 4-methyl-, 4-oxide, 4-Methylmorpholine-4-oxide, N-Methylmorpholine N-oxide, N-Methylmorpholine-N-oxide, N-Methylmorpholine 4-oxide, NCIOpen2_000398, NCIOpen2_000960, 224286_ALDRICH, 258822_ALDRICH, 589683_ALDRICH, 4-Methylmorpholine 4-oxide monohydrate, NSC73198, 67874_FLUKA, CHEBI:52093, EINECS 231-391-8

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTLOKWAGJYHHR-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzamide

IUPAC Name: 2-amino-5-chlorobenzamide | CAS Registry Number: 5202-85-7
Synonyms: 5-Chloroanthranilamide, 2-Amino-5-chlorobenzamide, Benzamide, 2-amino-5-chloro-, EINECS 225-990-3, BRN 0743347, NSC142032, ZINC00152576, LS-25405, ST5406842, 3-14-00-00963 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N

• 2-(Trifluoromethyl)cinnamic acid

IUPAC Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-25-1
Synonyms: 2-Trifluoromethylcinnamic acid, 233080_ALDRICH, o-(Trifluoromethyl)cinnamic acid, EINECS 218-168-0, SBB000554, (2E)-3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-N

• 1-Bromopentane

IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid

IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 10-Methoxyiminostilbene

IUPAC Name: 6-methoxy-11H-benzo[b][1]benzazepine | CAS Registry Number: 4698-11-7
Synonyms: Ambap3637, 10-methyoxy iminostilbene, EINECS 225-172-6, 10-Methoxy-5H-dibenz(b,f)azepine, CID78424, TL8000013

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

• 3-Hydroxy Cinnamic Acid

IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 588-30-7
Synonyms: 3-Coumaric acid, m-Hydroxycinnamic acid, M-COUMARIC ACID, 3-Hydroxycinnamic acid, Cinnamic acid, m-hydroxy-, trans-3-Hydroxycinnamate, trans-3-coumaric acid, trans-3-Hydroxycinnamic acid, H23007_ALDRICH, 3-(3-Hydroxyphenyl)acrylic acid, CHEBI:32357, CHEBI:47925, (2E)-3-(3-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, ALBB-006261, EINECS 209-615-0, NSC 28956, NSC 50308, 3-(3-hydroxyphenyl)-2-propenoic acid, 3-(3-hydroxyphenyl)prop-2-enoic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKSDGJDHHZEWEP-SNAWJCMRSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile

IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl phenyl ketone

IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine

IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 1-H 1,2,4-Ltriazole Sodium Salt

IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula:	C₂H₂N₃Na	Molecular Weight:	91.047150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone

IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 3-Methoxycinnamic Acid

IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6099-04-3
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, STK398162, BBR-007401, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, (2E)-3-(3-methoxyphenyl)prop-2-enoic acid, I01-3633, 17570-26-2, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N