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 1-Aminoanthraquinone-2-Carboxylic Acid Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Citrate Pentahydrate
IUPAC Name: undecasodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6858-44-2
Synonyms: Trisodium citrate pentahydrate, CID11979816, Undecasodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trisodium salt, pentahydrate, Propanedinitrile, ((4-(ethyl(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-2-methylphenyl)methylene)-

Molecular Formula: C66H59Na11O79-22Molecular Weight: 2369.014730 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 79

InChIKey: HEFYJRQSMQOKRW-UHFFFAOYSA-A

• Sodium Diacetate
IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula: C4H7NaO4Molecular Weight: 142.085750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium Diatrizoate
IUPAC Name: sodium 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 737-31-5
Synonyms: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Sodium diatrizoate, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt

Molecular Formula: C11H8I3N2NaO4Molecular Weight: 635.895400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEYOIOAKZLALAP-UHFFFAOYSA-M

• Sodium Dimethyl Dithio Carbamate
IUPAC Name: sodium N,N-dimethylcarbamodithioate | CAS Registry Number: 128-04-1
Synonyms: Vinditat, Vinstop, Sdmdtc, Dibam, Diram, Sodam, Methyl namate, Nocceler S, Sanceler S, Thiostop N, Vulnopol NM, Alcobam NM, Carbam S, Carbam-S, Dibam A, MSL (carbamate), Wing Stop B, Diaprosim AB 13, Amersep MP 3R, MetalPlex 143

Molecular Formula: C3H6NNaS2Molecular Weight: 143.206210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMSRVIHUFHQIAL-UHFFFAOYSA-M

• Sodium Ethyl Paraben
IUPAC Name: sodium 4-ethoxycarbonylphenolate | CAS Registry Number: 35285-68-8
Synonyms: Sodium ethylparaben, Ambap495, Ethylparaben, sodium salt, Sodium 4-ethoxycarbonylphenoxide, EINECS 252-487-6, Ethyl p-hydroxybenzoate, sodium salt, CID37103, LS-37574, 4-Hydroxybenzoic acid, ethyl ester, sodium salt, Benzoic acid, 4-hydroxy-, ethyl ester, sodium salt, Benzoic acid, p-hydroxy-, ethyl ester, sodium deriv, BENZOIC ACID, p-HYDROXY-, ETHYL ESTER, SODIUM DERIV.

Molecular Formula: C9H9NaO3Molecular Weight: 188.155730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYNMSPKSYXPZHG-UHFFFAOYSA-M

• SODIUM LAURYL TRIETHOXYSULFATE
IUPAC Name: sodium 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl sulfate | CAS Registry Number: 13150-00-0
Synonyms: Dodecyltriethoxy sulfate, Sodium lauryl triethoxy sulfate, HSDB 5056, Sodium lauryl tri(oxyethyl) sulfate, EINECS 236-091-0, CID25744, Sodium lauryl(triethylene glycol) sulfate, SODIUM LAURYL TRIOXYETHYLENE SULFATE, Sodium lauryl alcohol triglycol ether sulfate, LS-66741, Triethylene glycol dodecyl ether sulfate sodium salt, Triethylene glycol monododecyl ether sulfate sodium salt, Sodium 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl sulphate, 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol hydrogen sulfate sodium salt, Ethanesulfonic acid, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, sodium salt, Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, hydrogen sulfate, sodium salt, Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, sulfate ester, monosodium salt, Sulfuric acid, mono(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl) ester, sodium salt, Ethanol, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1), 60267-60-9

Molecular Formula: C18H37NaO7SMolecular Weight: 420.536950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXHLENDCVBIJFO-UHFFFAOYSA-M

• Sodium m-Nitro Benzoate
IUPAC Name: sodium 3-nitrobenzoate | CAS Registry Number: 827-95-2
Synonyms: Sodium 3-nitrobenzoate, CID70014, EINECS 212-578-3, Benzoic acid, 3-nitro-, sodium salt, ST5408062, 121-92-6

Molecular Formula: C7H4NNaO4Molecular Weight: 189.100730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUADFEZFSKAZLT-UHFFFAOYSA-M

• Sodium Meta Silicate
IUPAC Name: disodium dioxido(oxo)silane | CAS Registry Number: 6834-92-0
Synonyms: Waterglass, Britesil, Crystamet, Orthosil, Sikalon, Silican, Sodium metasilicate, Carsil, Dryseq, Star, Soluble glass, Water glass, Sodium water glass, Agrosil S, Sodium siliconate, Agrosil LR, Portil A, Silica E, Silica K, Silica N

Molecular Formula: Na2O3SiMolecular Weight: 122.063240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHWMYGWWRZVTN-UHFFFAOYSA-N

• Sodium metasilicate nonahydrate
IUPAC Name: disodium dioxido(oxo)silane nonahydrate | CAS Registry Number: 13517-24-3
Synonyms: Sodium metasilicate, CID61639, disodium oxosilanediolate nonahydrate, Silicic acid (H2SiO3), disodium salt, nonahydrate

Molecular Formula: H18Na2O12SiMolecular Weight: 284.200760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: PHIQPXBZDGYJOG-UHFFFAOYSA-N

• Sodium Methallyl Sulfonate (Smas)
IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonic acid | CAS Registry Number: 1561-92-8
Synonyms: Sodium methallylsulfonate, NSC2253, Methallylsulfonic acid, sodium salt, Sodium 2-methyl-2-propenesulfonate, 2-Methyl-2-propene-1-sulfonic acid, sodium salt, 2-Propene-1-sulfonic acid, 2-methyl-, sodium salt

Molecular Formula: C4H8NaO3S+Molecular Weight: 159.159290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-N

• Sodium Nifurysteranate
IUPAC Name: sodium 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzoate | CAS Registry Number: 54992-23-3
Synonyms: Sodium nifurstyrenate, CCRIS 4070, CID6441068, LS-188639, D02538, 1534-38-9

Molecular Formula: C13H8NNaO5Molecular Weight: 281.196090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGNXRHWAZABZSZ-ZIKNSQGESA-M

• Sodium Para Amino Salicylate
IUPAC Name: sodium 4-amino-2-hydroxybenzoate | CAS Registry Number: 133-10-8
Synonyms: Bactylan, Passodico, Sanipirol, Sodiopas, Tubersan, Lepasen, Nippas, Pasade, Pasnal, Salvis, Pamisyl sodium, Pasalon-rakeet, Natri-pas, Neopasalate, Parasal sodium, Sodium PAS, Sodium p-aminosalicylate, Sodium aminosalicylate, PAS-Na, TEEBACIN

Molecular Formula: C7H6NNaO3Molecular Weight: 175.117210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVVDKUPCWXUVNP-UHFFFAOYSA-M

• Sodium Para Toluene Sulphonate
IUPAC Name: 4-methylbenzenesulfonic acid; sodium | CAS Registry Number: 657-84-1
Synonyms: Sodium tosylate, Sodium p-toluenesulfonate, Sodium p-methylbenzenesulfonate, SODIUM P-TOLYL SULFONATE, 4-Toluenesulfonic acid sodium salt, p-Toluenesulfonic acid sodium salt, WLN: WSO&R D1 &-NA-, p-Toluenesulfonic acid, sodium salt, NSC203318, Benzenesulfonic acid, 4-methyl-, sodium salt

Molecular Formula: C7H8NaO3SMolecular Weight: 195.191390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUYTYLVEYFUAAX-UHFFFAOYSA-N

• Sodium Paraben
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 114-63-6
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• Sodium Perborate
IUPAC Name: hydroperoxy(oxo)borane; sodium; tetrahydrate | CAS Registry Number: 10486-00-7
Synonyms: Sodium perborate tetrahydrate, Perboric acid, sodium salt, tetrahydrate, AI3-03970, LS-102365, Perboric acid (HBO(O2)), sodium salt, tetrahydrate, 11138-47-9

Molecular Formula: BH9NaO7Molecular Weight: 154.868030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UFJFHJLPPQVMKK-UHFFFAOYSA-N

• Sodium Perborate Monohydrate
IUPAC Name: sodium oxidooxy(oxo)borane hydrate | CAS Registry Number: 10332-33-9
Synonyms: SODIUM PERBORATE, Caswell No. 784A, Sodium perborate monohydrate, Sodium borate, monohydrate, EPA Pesticide Chemical Code 011105, Perboric acid, sodium salt, monohydrate, Sodium perborate monohydrate (USAN), LS-102364, D07066, 11138-47-9

Molecular Formula: BH2NaO4Molecular Weight: 99.814250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDGXUEVTGARGDK-UHFFFAOYSA-M

• Sodium Pyrithione
IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula: C5H4NNaOSMolecular Weight: 149.146130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Sodium Pyro Phosphate
IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula: Na4O7P2Molecular Weight: 265.902402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Sodium Toluene Sulphonate
IUPAC Name: sodium 4-methylbenzenesulfonate | CAS Registry Number: 12068-03-0
Synonyms: Sodium tosylate, Tosylate, sodium, Naxonate hydrotrope, Sodium p-toluenesulfonate, Cyclophil STS 70, Eltesol ST 34, Eltesol ST 90, Sodium toluenesulfonate, Pilot STS 32, Sodium toluenesulphonate, Sodium toluene-p-sulphonate, Sodium methylbenzenesulfonate, Sodium toluene-4-sulphonate, Sodium paratoluene sulphonate, Sodium p-methylbenzenesulfonate, Sodium 4-methylbenzenesulfonate, p-Toluenesulfonic acid sodium salt, SODIUM P-TOLYL SULFONATE, Toluenesulfonic acid sodium salt, HSDB 5738

Molecular Formula: C7H7NaO3SMolecular Weight: 194.183450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCGISUBCHHTDD-UHFFFAOYSA-M

• Sodium Triacetoxyborohydride
IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula: C6H10BNaO6Molecular Weight: 211.940770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• SODIUM TRIPHOSPHATE
IUPAC Name: disodium [hydroxy-[hydroxy(oxido)phosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 13573-18-7
Synonyms: Sodium triphosphate, CCRIS 2307, EINECS 237-004-9, TRIPHOSPHORIC ACID, SODIUM SALT, 10380-08-2 (Parent), CID26118, LS-188432

Molecular Formula: H3Na2O10P3Molecular Weight: 301.918643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YVBGRQLITPHVOP-UHFFFAOYSA-L

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Solifenacin Succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Sorafenib Tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Sotalol
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 3930-20-9
Synonyms: sotalol, beta-Cardone, .beta.-Cardone, d,l-Sotalol, Sotalol HCL, Sotalol hydrochloride, Sotalolum [INN-Latin], Sotalol [INN:BAN], Sotalol Monohydrochloride, Prestwick0_000966, Prestwick1_000966, Prestwick2_000966, Prestwick3_000966, CCRIS 4204, Lopac0_001055, BSPBio_000971, SPBio_002892, BPBio1_001069, C12H20N2O3S, DB00489

Molecular Formula: C12H20N2O3SMolecular Weight: 272.363800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBMZVLHSJCTVON-UHFFFAOYSA-N

• Stannous Sulphate
IUPAC Name: tin(2+) sulfate | CAS Registry Number: 7488-55-3
Synonyms: Tin sulphate, Tin(II) sulfate, Tin(2+) sulfate, STANNOUS SULFATE, EINECS 231-302-2, Sulfuric acid, tin(2+) salt (1:1), LS-148241, 10031-62-6, 210894-86-3, 4327-98-4

Molecular Formula: O4SSnMolecular Weight: 214.772600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBBXFSIWZVFYJR-UHFFFAOYSA-L

• Stavudine
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Stearyl Acrylate
IUPAC Name: octadecyl prop-2-enoate | CAS Registry Number: 4813-57-4
Synonyms: Octadecyl acrylate, Stearyl acrylate, n-Octadecyl acrylate, Octadecyl 2-propenoate, 2-Propenoic acid, octadecyl ester, 409693_ALDRICH, CID62552, EINECS 225-383-3, AI3-15687

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSAJWMJJORKPKS-UHFFFAOYSA-N

• Sucralose
IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Sulfachloropyrazine Sodium Monohydrate
IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfaclozine, Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• Sulfaquinoxaline Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide | CAS Registry Number: 967-80-6
Synonyms: Sulfaquinoxaline sodium salt, SULFAQUINOXALINE SODIUM, MLS002153979, S7382_SIGMA, SPECTRUM1501145, CID71594, EINECS 213-526-2, CID3693427, NCGC00017031-01, NCGC00094910-01, NCGC00094910-02, CAS-967-80-6, SMR001233316, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt, T5233369

Molecular Formula: C14H11N4NaO2SMolecular Weight: 322.317510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N

• Sulphacetamide
IUPAC Name: N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 144-80-9
Synonyms: sulfacetamide, Acetosulfamin, Acetosulfamine, Sulfacetimide, Steramide, Sulphasil, Urosulfon, Urosulfone, Acetocid, Albamine, Sulfacet, Sulfacyl, Albucid, Alesten, Oclucid, Sulamyd, Region, Sulfanilacetamide, Sulphacetamidum, Sulfacylum

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

• Sulphadiazine
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphadimethozine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide | CAS Registry Number: 1981-58-4
Synonyms: Bovibol, Vesadin, Sulmet, Sodium sulfadimidine, Sodium sulfametazine, Sulfadimidin natrium, Sulfadimidine sodium, Sulfamethazine sodium salt, Sodium sulfamethamide, Sodium sulfamethazine, Sodium sulfamezathine, Sodium sulfamethiazine, Sodium sulphamezathine, Prestwick_1014, SULFAMETHAZINE SODIUM, MLS002153994, C12H13N4O2S.Na, Sulfamethazine and its sodium salt, EINECS 217-840-0, CID16113

Molecular Formula: C12H13N4NaO2SMolecular Weight: 300.311990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGIVTUVVBWOTNT-UHFFFAOYSA-N

• Sulphadimidine
IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 57-68-1
Synonyms: sulfamethazine, Sulfadimidine, Sulphamezathine, Sulfadimezine, Sulfamezathine, Cremomethazine, Sulfadimerazine, Sulfadimesine, Sulfamethiazine, Sulfodimezine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin, Sulfodimesin

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulphadoxine
IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphormethoxine, Sulfadoxin, Fansidar, Fanasil, Fanzil, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Orthosulfin, Mixture Name, Solfadossina [DCIT], Sulphorthodimethoxine, Ambap5355, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Sultamicillin Tosylate
IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-methylbenzenesulfonic acid | CAS Registry Number: 83105-70-8
Synonyms: Bacimex, Unacim, Unasyn, Sultamicillin tosilate, SULTAMICILLIN TOSYLATE, CID444021, VD-1827, CP-49952, C13129

Molecular Formula: C32H38N4O12S3Molecular Weight: 766.858720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Suplatast Tosilate
IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 94055-76-2
Synonyms: Suplatast tosylate, Suplatast tosilate [INN], Ipd 1151T, IPD-1151T, IPD (TN), CCRIS 6596, Suplatastum tosilas [INN-Latin], Suplatast tosilate (JAN/INN), Tosilate de suplatast [INN-French], Tosilato de suplatast [INN-Spanish], C16H28NO4S.C7H7O3S, YM-672, LS-148072, D01423, (+-)-(2-(4-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyldimethylsulfonium p-tosylate, (+-)-(2-((p-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, IPD, Sulfonium, (3-((4-(3-ethoxy-2-hydroxypropoxy)phenyl)amino)-3-oxopropyl)dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), (2-(4-(3-ethoxy-2-hydroxypropoxy)phenylcarbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, MPD

Molecular Formula: C23H33NO7S2Molecular Weight: 499.640620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYVJQEZJUFRANT-UHFFFAOYSA-N

• T-Pentyl Chloride
IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

• Tallow Amine (CAS: 61790-33-8)
• Tallow Diamine
IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 61791-55-7
Synonyms: N-Tallow-1,3-propylenediamine, N-(Tallowalkyl)trimethylenediamine, N-Tallowalkyl-1,3-propanediamine, EINECS 263-189-0, Amines, N-tallow alkyltrimethylenedi-, N-(Tallow alkyl)-1,3-propanediamine, 102903-21-9, 12676-43-6, 37228-37-8, 37228-53-8, 37231-12-2, 52907-19-4, 88747-38-0

Molecular Formula: C10H28N4Molecular Weight: 204.356120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YTTCNBZCKGAEJC-UHFFFAOYSA-N

• Tamsulosin
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tegaserod Maleate
IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Terazosin monohydrochloride anhydrous
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride | CAS Registry Number: 63074-08-8
Synonyms: Terasin, Vasocard, Hytrin, Terazosin hydrochloride, Terazosin HCl, Terazosine, Prestwick_146, Abbott-45975, terazosine hydrochloride, Terazosin hydrochloride anhydrous, MLS000040261, MLS001077301, C19H25N5O4.HCl, T4680_SIGMA, TERAZOSIN HYDROCHLORIDE (anhydrous), NCGC00094404-01, NCGC00094404-02, SMR000044015, LS-110235, TL8004930

Molecular Formula: C19H26ClN5O4Molecular Weight: 423.893840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWSWDOUXSCRCKW-UHFFFAOYSA-N

• Terephthalic Aldehyde
IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• Tert Butyl 2-BromoIsobutyrate
IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Tert Butyl Bromoacetate
IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNWCETAHAJSBFG-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: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N

• 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: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N


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