Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• SODIUM LEVULINATE

IUPAC Name: sodium 4-oxopentanoate | CAS Registry Number: 19856-23-6
Synonyms: Sodium 4-oxovalerate, 123-76-2 (Parent), EINECS 243-378-4, Pentanoic acid, 4-oxo-, sodium salt, CID3015072, AI3-04041, 123-76-2

Molecular Formula:	C₅H₇NaO₃	Molecular Weight:	138.097050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDKYCKDVIYTSAJ-UHFFFAOYSA-M

• SODIUM NONYLPHENOL ETHOXYSULFATE

IUPAC Name: sodium 1-nonyl-2-(2-nonylphenoxy)benzene sulfate | CAS Registry Number: 9014-90-8
Synonyms: Perlankrol RN, Levenol WZ, Sunsolt WA, Etoxon AF5, Retzolate 1075, Steinapol NOS 25, Celanol 252, Solumin FP 85SD, Nissan Trax N300, Newcol 560SN, Fenopon CO 433N, Alipal CO 430, Alipal CO 433, Sodium nonoxynol-1 sulfate, Sodium nonoxynol-3 sulfate, Sodium nonoxynol-4 sulfate, Sodium nonoxynol-6 sulfate, Sodium nonoxynol-8 sulfate, Sodium nonoxynol-10 sulfate, Sodium nonoxynol-25 sulfate

Molecular Formula:	C₃₀H₄₆NaO₅S-	Molecular Weight:	541.738010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZMDMGNQUXYKQX-UHFFFAOYSA-L

• Sodium Oleate

IUPAC Name: sodium (Z)-octadec-9-enoate | CAS Registry Number: 143-19-1
Synonyms: Eunatrol, Osteum, Olate flakes, Potassium oleate, Oleate, sodium, Oleic acid, sodium salt, SODIUM OLEATE, Oleic acid sodium salt, Sodium 9-octadecenoate, sodium octadec-9-enoate, CCRIS 1964, HSDB 758, sodium (9Z)-octadec-9-enoate, Sodium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, sodium salt, EINECS 205-591-0, 9-Octadecenoic acid (Z)-, sodium salt, 9-Octadecenoic acid (9Z)-, sodium salt, 9-Octadecenoic acid, sodium salt, (Z)-, AI3-19806

Molecular Formula:	C₁₈H₃₃NaO₂	Molecular Weight:	304.443190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Streptomycin

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 57-92-1
Synonyms: streptomycin, Streptomycin A, Streptomycin sulfate, Streptomycin sulphate, Streptomycin & EEP, Liposomal Streptomycin, Streptomycin A sulfate, Streptomycin & Propolis, Streptomycin, Sulfate Salt, Streptomycin & CRL8131, STOCK1N-52411, CHEBI:17076, Streptomycin Sesquisulfate Hydrate, AIDS007346, AIDS008556, AIDS032286, AIDS088819, AIDS-007346, AIDS-008556, AIDS-032286

Molecular Formula:	C₂₁H₃₉N₇O₁₂	Molecular Weight:	581.574060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: UCSJYZPVAKXKNQ-HZYVHMACSA-N

• Streptomycin sulfate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17, Streptomycin sulphate

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Strontium Silicide

IUPAC Name: strontium silicon(1-) | CAS Registry Number: 12138-28-2
Synonyms: Strontium silicide, Strontium disilicide, Strontium silicide (SrSi2), EINECS 235-248-0

Molecular Formula:	Si₂Sr	Molecular Weight:	143.791000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXKAKWDPPFFMSM-UHFFFAOYSA-N

• SULFONYL DIISOCYANATE

IUPAC Name: sulfuryl diisocyanate | CAS Registry Number: 4223-09-0
Synonyms: Sulphonyl diisocyanate, EINECS 224-170-2, CID77898

Molecular Formula:	C₂N₂O₄S	Molecular Weight:	148.097400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUXTXUBQAKIQKS-UHFFFAOYSA-N

• Sulphur Di Chloride

IUPAC Name: chloro thiohypochlorite | CAS Registry Number: 10545-99-0
Synonyms: Dichlorosulfane, Sulfur chloride, Chlorine sulfide, Sulphur dichloride, SULFUR DICHLORIDE, Sulfur chloride (SCl2), Monosulfur dichloride, Disulfur tetrachloride, HSDB 798, EINECS 234-129-0, LS-192791, 39461-36-4

Molecular Formula:	Cl₂S	Molecular Weight:	102.971000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWMUJAIKEJWSSY-UHFFFAOYSA-N

• SYM-HOMOSPERMIDINE

IUPAC Name: N'-(4-aminobutyl)butane-1,4-diamine | CAS Registry Number: 4427-76-3
Synonyms: sym-homospermidine, Homospermidine, bis(4-aminobutyl)amine, 1,6,11-triazaundecane, CID368, CHEBI:16554, N-(4-aminobutyl)-1,4-butanediamine, N-(4-aminobutyl)butane-1,4-diamine, 1,4-Butanediamine, N-(4-aminobutyl)-, C06366

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.272440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UODZHRGDSPLRMD-UHFFFAOYSA-N

• Synthetic Magnesium Silicate (CAS: 53320-86-8)

• syringaldehyde

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

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

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• TAN-420C

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-13,20,22-trihydroxy-8,14,17-trimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-91-3
Synonyms: Antibiotic TAN 420C, dihydro-herbimycin B, CHEMBL487814

Molecular Formula:	C₂₉H₄₂N₂O₉	Molecular Weight:	562.660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QCXSABHHRSWSID-OOJAHTAHSA-N

• Taurine

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

• Tert-butyl 4-(2-carbamoylbenzofuran-5-yl)piperazine-1-carboxylate

IUPAC Name: tert-butyl 4-(2-carbamoyl-1-benzofuran-5-yl)piperazine-1-carboxylate | CAS Registry Number: 183288-44-0
Synonyms: SureCN1769434, AGN-PC-0055SC, CTK8B9650, ANW-62845, AKOS016004216, AK101604, KB-66532, tert-butyl 4-(2-carbamoyl-1-benzofuran-5-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid,4-[2-(aminocarbonyl)-5-benzofuranyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXWUUFACDXGVIO-UHFFFAOYSA-N

• Tert-Butyl Acrylate

IUPAC Name: tert-butyl prop-2-enoate | CAS Registry Number: 1663-39-4
Synonyms: tert-Butyl acrylate, tert-Butyl propenoate, Acrylic acid, tert-butyl ester, CCRIS 7035, HSDB 5452, 327182_ALDRICH, 01775_FLUKA, 80535_FLUKA, EINECS 216-768-7, NSC 20950, 2-PROPENOIC ACID, 1,1-DIMETHYLETHYL ESTER, CID15458, NSC20950, ZINC01577265, Acrylic acid, tert-butyl ester (8CI), LS-179055, 782475-36-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• THEOPHYLLINE, [8-14C]

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58265-54-6

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	182.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFXYFBGIUFBOJW-YZRHJBSPSA-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

• Titanate Coupling Agent YL-130

IUPAC Name: 16-methylheptadecanoic acid; propan-2-ol; titanium | CAS Registry Number: 61417-49-0
Synonyms: Isopropyl titanium triisostearate, Isopropyl triisostearoyl titanate, EINECS 262-774-8, CID162941, Tris(isooctadecanoato-O)(2-propanolato)titanium, Tris(isooctadecanoato-O)(propan-2-olato)titanium, Titanium, tris(isooctadecanoato-O)(2-propanolato)-, Titanium, tris(isooctadecanoato-kappaO)(2-propanolato)-, 118401-92-6, 58766-22-6, 62778-78-3, 80057-45-0

Molecular Formula:	C₅₇H₁₁₆O₇Ti	Molecular Weight:	961.393740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IEKHISJGRIEHRE-UHFFFAOYSA-N

• Titanium Dioxide Pigment (Rutile Grade)

IUPAC Name: dioxotitanium | CAS Registry Number: 1317-80-2
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Tributyl Tin Hydride

IUPAC Name: tributyltin | CAS Registry Number: 688-73-3
Synonyms: Tributyltin, Tributylstannane, Tributyltin hydride, Tri-n-butyltin, TBTC chloride, Stannane, tributyl-, Tributyltin chloride, Tributyltin fluoride, Tributylstannic hydride, TRIBUTYL TIN, tributyltin ion (1+), tri-n-butyl tin maleate, Tri-n-butylstannane hydride, TRI-N-BUTYLTIN HYDRIDE, TRIBUTYLTIN ACETATE, Tin, tri-n-butyl-, hydride, tributyltin tetrafluoroborate, HSDB 6362, Stannane, tri-n-butyl-, hydride, 234788_ALDRICH

Molecular Formula:	C₁₂H₂₇Sn	Molecular Weight:	290.052780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIILXFBHQILWPS-UHFFFAOYSA-N

• Trimethyl hexamethylene diisocyanate (TMDI)

IUPAC Name: (2S,3S,4S)-1,6-diisocyanato-2,3,4-trimethylhexane | CAS Registry Number: 28679-16-5
Synonyms: TRIMETHYL HEXAMETHYLENE DIISOCYANATE

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCQHDXMCGIPUQZ-AXFHLTTASA-N

• Trimethylsilyl trifluoromethane-sulfonate

IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula:	C₄H₉F₃O₃SSi	Molecular Weight:	222.258170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Trisodium Ethylenediamine Tetraacetate

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 8013-51-2
Synonyms: Edetate sodium, Versene, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Trixylyl phosphate

IUPAC Name: tris(3,5-dimethylphenyl) phosphate | CAS Registry Number: 25155-23-1
Synonyms: Tri-xylenyl phosphate, Tri(3,5-xylenyl)phosphate, Tris(3,5-xylyl) phosphate, CBDivE_000304, HSDB 3912, Trixylenyl phosphate mixed isomers, 3,5-Xylenol, phosphate (3:1), TRIS(3,5-XYLENYL)PHOSPHATE, EINECS 247-165-7, MolPort-002-130-201, NSC 66515, CID33133, NSC66515, Phenol, 3,5-dimethyl-, phosphate (3:1), ZINC01693933, 3,5-Xylyl phosphate, (C8H9O)3PO, Phenol, dimethyl-, phosphate (3:1), NCGC00090799-01, Trixylenyl phosphate (TXP), mixed isomers, LS-185524

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLPMAOBOEQFPRE-UHFFFAOYSA-N

• Urea

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Vilazodone carboxylic acid

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 163521-19-5
Synonyms: 5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN2162650, AGN-PC-0048XX, CTK8B9653, MolPort-005-933-364, ANW-62848, AKOS016004184, AK101601, KB-243519, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSXUEYFLDNUILS-UHFFFAOYSA-N

• Vinyl Acrylic (CAS: 25067-01-0)

• VU 0357121

IUPAC Name: 4-butoxy-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 433967-28-3
Synonyms: CHEMBL2151790, STK141753, 4-butoxy-N-(2,4-difluorophenyl)benzamide, ZINC02999928, cc-377, AC1M56E3, MolPort-002-231-467, AKOS005405512, AM81242, CS-0795, MCULE-8841289565, NCGC00346706-01, HY-15393, KB-81464, 4-Butoxy-N-(2,4-difluorophenyl)-benzamide, VU0357121, FT-0687309, VU-0357121, Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-, VU 0357121|433967-28-3|VU-0357121

Molecular Formula:	C₁₇H₁₇F₂NO₂	Molecular Weight:	305.319186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

• Waste solids, carbon black-manuf. (CAS: 91082-79-0)

• Wax, emulsifying (CAS: 8014-38-8)

• WIN 55,212-3 MESYLATE

Synonyms: S(-)-WIN 55,212-3 mesylate salt, S(-)-[2,3-Dihydro-5-methyl-3-[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, W109_SIGMA, HMS3268N06

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-BDQAORGHSA-N

• WIN 64338 HYDROCHLORIDE

IUPAC Name: tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium chloride | CAS Registry Number: 151039-63-3
Synonyms: Win-64338, Win 64338, CHEBI:653568, CID132927, ((4-((2-((Bis(cyclohexylamino)methylene)amino)-3-(2-naphthyl)-1-oxopropyl)amino)phenyl)methyl)tributylphosphonium chloride monohydrochloride, Phosphonium, ((4-((2-((bis(cyclohexylamino)methylene)amino)-3-(2-naphthalenyl)-1-oxopropyl)amino)phenyl)methyl)tributyl-, chloride, (S)-

Molecular Formula:	C₄₅H₆₈ClN₄OP	Molecular Weight:	747.474381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJWYKJXHACNJCD-SXWPEPABSA-N

• Zinc Phosphate

IUPAC Name: trizinc diphosphate | CAS Registry Number: 7779-90-0
Synonyms: Delaphos, Zinc orthophosphate, Delaphos 2M, Bonderite 40, Granodine 80, Microphos 90, Trizinc diphosphate, Granodine 16NC, Zinc acid phosphate, Bonderite 181, Bonderite 880, Pigment White 32, Heucophos ZP 10, Phosphinox PZ 06, Sicor ZNP/M, Sicor ZNP/S, Zinc ortho-phosphate, Virchem 931, Fleck's Extraordinary, LF Bowsei PW 2

Molecular Formula:	O₈P₂Zn₃	Molecular Weight:	386.169722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRXTYHSAJDENHV-UHFFFAOYSA-H

• Zinc Sulphide

IUPAC Name: sulfanylidenezinc | CAS Registry Number: 1314-98-3
Synonyms: Sachtolith, Albalith, Cleartran, Zinc sulphide, Zinc blende, Zinc monosulfide, Sphalerite, Sachtolith HD-S, Pigment White 7, ZINC SULFIDE, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, HSDB 5802, ZINC SULFIDE, PHOSPHOR, 14459_RIEDEL, 244627_ALDRICH, 333271_ALDRICH, EINECS 215-251-3

Molecular Formula:	SZn	Molecular Weight:	97.474000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N

• (+)-Pseudoephedrine sulfate

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

• (-)-Methyl D-β-Hydroxyisobutyrate

IUPAC Name: methyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 72657-23-9
Synonyms: Methyl 3-hydroxy-2-methylpropanoate, S00357a, CID521128, Methyl L-(+)-.beta.-hydroxyisobutyrate, BBV-25154440, Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (S)-(+)-Methyl 3-hydroxy-2-methylpropionate, [R]-[-]-Methyl 3-hydroxy-2-methylpropionate, Methyl (R)-(-)-3-hydroxy-2-methyl-propionate, (R)-(-)-3-HYDROXY-2-METHYL-PROPIONIC ACID METHYL ESTER

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATCCIZURPPEVIZ-UHFFFAOYSA-N

• (1R,2S)-(-)-A-(1-METHYLAMINOETHYL)BENZENEMETHANOL; (1R,2S)-(-)-2-METHYLAMINO-1-PHENYL-1-PROPANOL; L-A-(1-METHYLAMINOETHYL)BENZYL ALCOHOL

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 6912-63-6
Synonyms: Ephedrine, l-Ephedrine, Sanedrine, (-)-Ephedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin

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

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• (2S)-2-Methoxy-1-Propanol

IUPAC Name: 2-methoxypropan-1-ol | CAS Registry Number: 1589-47-5
Synonyms: 2-Methoxypropanol, 1-Propanol, 2-methoxy-, Methoxy-1-propanol, 2-Methyl propanol-2, 2-METHOXY-1-PROPANOL, 1-Propanol, methoxy-, EINECS 216-455-5, CID14846, EINECS 249-146-9, LS-122442, 148616-44-8, 28677-93-2

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTTFFPATQICAQN-UHFFFAOYSA-N

• (C16-C18) Alkyl alcohol ethoxylate propoxylate (CAS: 68002-96-0)

• (R)-?-METHYL-?-BUTYROLACTONE

IUPAC Name: (4R)-4-methyloxolan-2-one | CAS Registry Number: 65284-00-6
Synonyms: AC1NRZFS, SureCN3412400, (4R)-4-methyloxolan-2-one, (R)-4-METHYLDIHYDROFURAN-2(3H)-ONE, InChI=1/C5H8O2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALZLTHLQMAFAPA-SCSAIBSYSA-N

• (R)-3-Hydroxytetrahydrofuran

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• (R)-Naproxen

IUPAC Name: 2-(6-methoxynaphthalen-1-yl)propanoic acid | CAS Registry Number: 23979-41-1
Synonyms: EINECS 245-966-6, (R)-6-Methoxy-alpha-methylnaphthalene-1-acetic acid

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQMPFCWHEKIBNV-UHFFFAOYSA-N

• (S)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-PROPANOIC ACID METHYL ESTER

IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 7101-51-1
Synonyms: Melevodopa, Levodopa methyl ester, methyl L-dopa, Melevodopa [INN], L-Dopa methyl ester, Melevodopa (INN), dl-dopa methyl ester, Lopac-D-1507, Lopac0_000356, )-propionic acid methyl ester, 3-Hydroxy-L-tyrosine methyl ester, C10H13NO4, MolPort-005-939-100, CID23497, BRN 3056415, ZINC19861870, L-Tyrosine, 3-hydroxy-, methyl ester, NCGC00015327-01, NCGC00162132-01, NCGC00162132-02

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBBDACCLCFWBSI-ZETCQYMHSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride

IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• (S)-4-(3-AMINO-BUTYL)-PHENOL

IUPAC Name: 4-[(3S)-3-aminobutyl]phenol | CAS Registry Number: 74248-90-1
Synonyms: AG-G-95052, SureCN896162, UNII-V22KDK823T, CTK5D9611, 4-(3-Aminobutyl)phenol, (S)-, Phenol,4-[(3S)-3-aminobutyl]-, Phenol, 4-((3S)-3-aminobutyl)-, Phenol,4-(3-aminobutyl)-, (S)-;

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

InChIKey: WNTVTQIJPAFZEL-QMMMGPOBSA-N

• [phenyl(piperidin-4-yl)methyl] acetate hydrochloride

IUPAC Name: [phenyl(piperidin-4-yl)methyl] acetate;hydrochloride | CAS Registry Number: 23257-56-9
Synonyms: Lidepran hydrochloride, Levophacetoperan hydrochloride, Levophacetoperane hydrochloride, Phenyl-(2-piperidyl)methyl acetate hydrochloride, EINECS 245-536-8, RP 8228, alpha-Phenyl-2-piperidinemethanol acetate hydrochloride, 1-Phenyl-1-(2-piperidyl)-1-acetoxymethane hydrochloride, (R*,R*)-(-)-2-(alpha-Acetoxybenzyl)piperidinium chloride, 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), hydrochloride, Levophacetoperane HCl, AC1L3KYP, LS-115624

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKPUWSDUAADEHL-UHFFFAOYSA-N