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 Ethanimidic acid, 2-[(methylpropoxyphosphinyl)oxy]-, ethyl ester,hydrochloride Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

Zouping Mingyuan Imp Exp Trade Co Ltd.

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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.

1251 to 1300 of 2324 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 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 salicylate
IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl, salicylic acid

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• 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

• 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, 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 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

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

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

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

• Sulfaclozine
IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: 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

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

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

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulfadoxine
IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphadoxine, 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

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

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Sulfamethazine
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, Sulphadimidine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin

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

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulfamethazine 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

• Sulfaquinoxaline sodium salt
IUPAC Name: sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide | CAS Registry Number: 967-80-6
Synonyms: 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

• Sulfolene
IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 77-79-2
Synonyms: Butadiene sulfone, 3-Sulfolene, beta-Sulfolene, Sulfol-3-ene, 2,5-Dihydrothiophene sulfone, 2,5-Dihydrothiophene dioxide, WLN: T5SW CUTJ, Thiophene, 2,5-dihydro-, 1,1-dioxide, CCRIS 569, NCI-C04557, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, B84505_ALDRICH, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, 86160_FLUKA, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide, NSC 48532, AIDS018247, Thiophene, dihydro-, 1,1-dioxide

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDNRNMVTZADMQ-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 Tosilate, 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

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

• Tebuconazole
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Folicur, Ethyltrianol, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-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, 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 hydrochloride
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 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, EU-0101138

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

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tert-Butyl Methacrylate
IUPAC Name: tert-butyl 2-methylprop-2-enoate | CAS Registry Number: 585-07-9
Synonyms: tert-Butyl methacrylate, Methacrylic acid, tert-butyl ester, CCRIS 7039, Poly(tert-butyl methacrylate), 181587_ALDRICH, 463353_ALDRICH, tert-Butyl Methacrylate Monomer, EINECS 209-548-7, SJMYWORNLPSJQO-UHFFFAOYSA-, MolPort-003-927-308, NSC 20957, tert-butyl 2-methylprop-2-enoate, CID11448, NSC20957, BRN 1746394, ZINC01577270, 1,1-Dimethylethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 1,1-dimethylethyl ester, LS-89910, Methacrylic Acid tert-Butyl Ester Monomer

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJMYWORNLPSJQO-UHFFFAOYSA-N

• TERT-BUTYL PROPIONATE
IUPAC Name: tert-butyl propanoate | CAS Registry Number: 20487-40-5
Synonyms: tert-Butyl propionate, Propionic acid, tert-butyl ester, 1,1-Dimethylethyl propionate, 254525_ALDRICH, Propionic Acid tert-Butyl Ester, MolPort-001-783-798, Propanoic acid, 1,1-dimethylethyl ester, CID88561, ZINC00391908, B3327

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAELLLITIZHOGQ-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetra Ethyl Ammonium P - Toluene Sulfonate
IUPAC Name: 4-methylbenzenesulfonate; tetraethylazanium | CAS Registry Number: 733-44-8
Synonyms: 134473_ALDRICH, 86650_FLUKA, 86654_FLUKA, Tetraethylammonium p-toluenesulfonate, EINECS 211-992-1, Tetraethylammonium p-toluenesulphonate, TL8005096, p-Toluenesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 4-methylbenzenesulfonic acid (1:1), 107375-17-7, 120246-18-6, 36729-55-2

Molecular Formula: C15H27NO3SMolecular Weight: 301.444780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKFFSWPNFCXGIQ-UHFFFAOYSA-M

• Tetra Propylene
IUPAC Name: propane | CAS Registry Number: 6842-15-5
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Propylene tetramer, Propene, tetramer, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, TETRAPROPYLENE, 1-Propene, tetramer, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3

Molecular Formula: C3H8Molecular Weight: 44.095620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

• Tetraallylammonium chloride
IUPAC Name: tetrakis(prop-2-enyl)azanium;chloride | CAS Registry Number: 13107-10-3
Synonyms: SCHEMBL20896, OR052739, TETRAKIS(PROP-2-EN-1-YL)AZANIUM CHLORIDE, 2-Propen-1-aminium, N,N,N-tri-2-propen-1-yl-, chloride (1:1)

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKIXKEXVXNUDOX-UHFFFAOYSA-M

• Tetrabromobisphenol A (TBA)
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol A-Tetrabromobisphenol A Diglycidyl Ether Copolymer
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2-[[2,6-dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68928-70-1
Synonyms: Propanoic acid, isooctyl ester, CID155123, Tetrabromobisphenol A, 2,2-bis(4-(2,3-epoxypropyloxy)dibromophenyl)propane polymer, 111173-39-8, 144696-95-7, 152987-73-0, 70682-74-5, 852334-47-5, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bis(oxirane)

Molecular Formula: C36H32Br8O6Molecular Weight: 1199.867680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CECOZGBSAREXBC-UHFFFAOYSA-N

• Tetrabromobisphenol Alpha Bis Allyl Ether
IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWXTUWQHMIFLKL-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: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N


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