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951 to 1000 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 >> Next 50 Results
• Sodium Nitroprusside
IUPAC Name: disodium; iron(3+); nitroxyl anion; pentacyanide | CAS Registry Number: 14402-89-2
Synonyms: Sodium nitroprusside, Sodium pentacyanonitrosylferrate, SNP

Molecular Formula: C5FeN6Na2O-Molecular Weight: 261.917640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: URXXSLOWIVBXFF-UHFFFAOYSA-N

• Sodium Pentothal
IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidine-2-thiolate | CAS Registry Number: 71-73-8
Synonyms: Pentothal, Farmotal, Hypnostan, Leopental, Nesdonal, Trapanal, Ravonal, Intraval sodium, Nesdonal sodium, Thiothal sodium, Trapanal sodium, Pentothal sodium, Sodium pentothal, Tiopental sodium, Sodium thiopental, Thiomebumalnatrium, Sodium thiopentone, Thiomebumal sodium, Thiopenton-natrium, Thiopentone sodium

Molecular Formula: C11H17N2NaO2SMolecular Weight: 264.319650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWLILQARPMWUHA-UHFFFAOYSA-M

• Sodium Percarbonate
IUPAC Name: tetrasodium hydrogen peroxide dicarbonate | CAS Registry Number: 15630-89-4
Synonyms: Oxyper, Perdox, Sodium percarbonate, FB Sodium percarbonate, Peroxy sodium carbonate, Sodium carbonate peroxide, 371432_ALDRICH, EINECS 239-707-6, Disodium carbonate, hydrogen peroxide (2:3), Hydrogen peroxide sodium carbonate adduct, LS-51985, disodium carbonate hydrogen peroxide (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3), Carbonic acid disodium salt, compd. with hydrogen peroxide (H2O2) (2:3), Carbonic acid, disodium salt, compd. with hydrogen peroxide (2:3), 121525-84-6, 205368-25-8, 81677-18-1, 82728-90-3, 89140-31-8

Molecular Formula: C2H6Na4O12Molecular Weight: 314.020920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MSLRPWGRFCKNIZ-UHFFFAOYSA-J

• 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 pyrosulfate
IUPAC Name: disodium disulfate | CAS Registry Number: 13870-29-6
Synonyms: Disodium disulphate, Disulfuric acid, disodium salt, 7783-05-3 (Parent), EINECS 237-625-5, CID159703, Disulfuric acid, sodium salt (1:2)

Molecular Formula: Na2O8S2-2Molecular Weight: 238.104740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZQOMKIOQTCAGCM-UHFFFAOYSA-J

• SODIUM R-LIPOIC ACID
IUPAC Name: sodium;5-[(3R)-dithiolan-3-yl]pentanoate | CAS Registry Number: 176110-81-9
Synonyms: AKOS027321206, AK310906, Sodium (R)-5-(1,2-dithiolan-3-yl)pentanoate, UNII-L9R2WBJ3BR component UUDFBRWLHZIIQX-OGFXRTJISA-M

Molecular Formula: C8H13NaO2S2Molecular Weight: 228.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUDFBRWLHZIIQX-OGFXRTJISA-M

• Sodium Salt Of 2-Ethyl Hexyl Sulphate
IUPAC Name: sodium 2-ethylhexyl sulfate | CAS Registry Number: 126-92-1
Synonyms: Tergemist, Sodium etasulfate, Sodium ethasulfate, Sipex bos, Niaproof, Pentrone ON, Tergimist, Sulfirol 8, Ethasulfate sodium, terg imist, Mixture Name, Tergitol 08, 08-Union carbide, Sodium octyl sulfate, Propaste 6708, Tergitol anionic 08, NIA proof 08, Sole Tege TS-25, Emersal 6465, Emcol D 5-10

Molecular Formula: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGSDBJMBHCQYGN-UHFFFAOYSA-M

• SODIUM TRIMETHYLPENTENE/MA COPOLYMER
IUPAC Name: sodium;oxolane-2,5-dione;2,4,4-trimethylpent-1-ene | CAS Registry Number: 37199-81-8
Synonyms: 107249-14-9, AC1L1W87, 2,5-Furandione, polymer with 2,4,4-trimethylpentene, sodium salt, sodium; oxolane-2,5-dione; 2,4,4-trimethylpent-1-ene, Maleic anhydride 2,4,4-trimethylpentene polymer sodium salt, Maleic anhydride, polymer with 2,4,4-trimethylpentene, sodium salt, 2,5-furandione, dihydro-, compd. with 2,4,4-trimethyl-1-pentene, sodium salt (1:1:1), 107249-24-1, 31174-76-2, 52433-84-8, 54472-10-5, 54986-74-2, 9008-33-7, 9063-50-7

Molecular Formula: C12H20NaO3+Molecular Weight: 235.275169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHBKNJSZAQSDFP-UHFFFAOYSA-N

• Solasodine
Synonyms: solasodine, Solancarpidine, Purapuridine, Salasodine, Tomatidenol, Salasdine, Solasodin, Solanidine-S, Spirosol-5-en-3-ol, Solasod-5-en-3 beta-ol, Solasod-5-en-3.beta.-ol, Oprea1_090106, ACon1_001598, TULIP002316, CID5250, NSC179187, SOLASODINE HYDROCHLORIDE BASE, NSC178260, NCGC00017170-02, Spirosol-5-en-3-ol, (3.beta.,22.alpha.,25R)-

Molecular Formula: C27H43NO2Molecular Weight: 413.635820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWVISVAMQJWJSZ-UHFFFAOYSA-N

• 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

• SOLVENT BLACK 45 (CAS: 94765-62-5)
• SOLVENT DEGREASER
IUPAC Name: 2-methylpentane | CAS Registry Number: 64742-49-0
Synonyms: 2-METHYLPENTANE, Isohexane, 107-83-5, Pentane, 2-methyl-, 2-Methylpentan, 2-Methyl pentane, Dimethylpropylmethane, 1,1-Dimethylbutane, 73513-42-5, iso-hexane, Methyl pentane, UNII-49IB0U6MLD, 2-Methyl-pentane, HSDB 1125, EINECS 203-523-4, NSC 66496, 49IB0U6MLD, AI3-28851, iso-Hexan, CHEBI:88374

Molecular Formula: C6H14Molecular Weight: 86.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

• Solvent Naphtha (CAS: 64742-94-5)
• Sorbitan MonoOleate
IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Sorbitan monostearate
IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 1338-41-6
Synonyms: Glycomul S, Liposorb S, Sorbitan C, Sorbitan stearate, Armotan MS, Sorbitan 0, Hodag SMS, Drewsorb 60, Arlacel 60, Crill 3, Montane 60, Liposorb S-20, Durtan 60, Newcol 60, Sorgen 50, Crill K 3, Nonion SP 60R, Nikkol SS 30, Nonion SP 60, Sorbon S 60

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVUMOYIDDBPOLL-IIZJTUPISA-N

• Stearic acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• STEAROYL SARCOSINE
IUPAC Name: 2-[methyl(octadecanoyl)amino]acetic acid | CAS Registry Number: 142-48-3
Synonyms: Stearoyl sarcosine, Stearoyl N-methylglycine, N-(1-Oxooctadecyl)sarcosine, Stearoyl N-methylaminoacetic acid, CID67339, EINECS 205-539-7, N-Methyl-N-(1-oxooctadecyl)glycine, Glycine, N-methyl-N-(1-oxooctadecyl)-, 912455-51-7

Molecular Formula: C21H41NO3Molecular Weight: 355.555140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJYOKYDKKOFLBT-UHFFFAOYSA-N

• Stevia Rebaudiana
IUPAC Name: [(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,4S,5R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | CAS Registry Number: 91722-21-3
Synonyms: Rebaudioside A, Stevia Powder, Sooolite!-Pure, Pure Via, Stevioside A3, Sweetener 4G-S, Rebiana, Glycoside X, Glycoside A3, from Stevia rebaudiana, 4G-S, 58543-16-1, (4|A)-13-[(O-|A-D-Glucopyranosyl-(1 inverted exclamation marku2)-O-[|A-D-glucopyranosyl-(1 inverted exclamation marku3)]-|A-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid |A-D-Glucopyranosyl Ester

Molecular Formula: C44H70O23Molecular Weight: 967.021 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: HELXLJCILKEWJH-SQFYRQPJSA-N

• Styrene
IUPAC Name: ethenylbenzene | CAS Registry Number: 100-42-5
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Succinic anhydride
IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Succinimide
IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• SUCCINYL COENZYME A SYNTHETASE (CAS: 9014-36-2)
• Sucrose
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• Sulforhodamine B sodium salt
IUPAC Name: sodium 4-[3-(diethylamino)-6-diethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 3520-42-1
Synonyms: Sulforhodamine B, Acid Rhodamine B, Xylene Red B, Amido Rhodamine B, Kiton Rhodamine B, Acid Red XB, Fenazo Pink XXB, Acid red 52, Solar Rhodamine B, Lissamine Rhodamine, Amacid Rhodamine B, Erio Acid Red XB, Food Red 106, Erio Acid Red XBC, Acid Leather Red KB, Pontacyl Brilliant Pink, Food red no. 106, C.I. Acid Red 52, Brilliant Acid Rhodamine B, Red No. 106

Molecular Formula: C29H33N2NaO7S2Molecular Weight: 608.701290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJENLUNLXRJLEZ-UHFFFAOYSA-M

• Sulfurous Acid
IUPAC Name: hydrogen sulfite | CAS Registry Number: 7782-99-2
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Sulfurous acid, Hydrosulfite anion, hydrogensulfite, Sulfonsaeure, sulfonic acid, sulfonic acids, sulphonic acid, Sulfite LYE, Sulfite, hydrogen, acide sulfonique, Sulfite (HSO3)-, Hydrogen sulfite(1-), organosulfonic acid, organosulfonic acids, hydrogensulfite(1-), Sulfite (HSO3 1-), monohydrogentrioxosulfate

Molecular Formula: HO3S-Molecular Weight: 81.071140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Sulprofos
IUPAC Name: ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 35400-43-2
Synonyms: Mercaprofos, Mercaprophos, Sulprophos, Merpafos, Helothion, Bolstar, Sulprofos [BSI:ISO], Caswell No. 453AA, Bayer NTN 9306, BAY-NTN-9306, HSDB 6735, NTN 9306, CHEBI:38949, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, BRN 1990231, AI3-29149, LS-108284, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate

Molecular Formula: C12H19O2PS3Molecular Weight: 322.446821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXHJNEJVUNHLKO-UHFFFAOYSA-N

• Superfloc C 573
IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine;N-methylmethanamine | CAS Registry Number: 42751-79-1
Synonyms: 2-(chloromethyl)oxirane; ethane-1,2-diamine; n-methylmethanamine, Poly(dimethylamine-co-epichlorohydrin-co-ethylenediamine) solution, AC1L3GNH, AC1Q3UBX, 409138_ALDRICH, 409146_ALDRICH, AR-1C8788, 1,2-Ethanediamine, polymer with (chloromethyl)oxirane and N-methylmethanamine, Dimethylamine, polymer with epichlorohydrin and ethylenediamine, 1,2-Ethanediamine, polymer with 2-(chloromethyl)oxirane and N-methylmethanamine, 222170-67-4

Molecular Formula: C7H20ClN3OMolecular Weight: 197.706200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPKDEWATZPCEIX-UHFFFAOYSA-N

• SUPRISTOL
IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57197-43-0
Synonyms: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula: C25H31N7O6SMolecular Weight: 557.621940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QSCDJPXGCZNSNJ-UHFFFAOYSA-N

• Synthetic Cryolite
IUPAC Name: trisodium;hexafluoroaluminum(3-) | CAS Registry Number: 15096-52-3
Synonyms: CRYOLITE, Aluminum sodium fluoride, Sodium hexafluoroaluminate (Cryolite), Kryolite, Na3AlF6, Na3[AlF6], Sodium aluminofluoroaluminate, trisodium hexafluoridoaluminate, AGN-PC-014PM4, trisodium hexafluoroalumanetriuide, CHEBI:39289, sodium hexafluoridoaluminate(3-), trisodium hexafluoroaluminum(3-), trisodium;hexafluoroaluminum(3-), sodium hexafluoridoaluminate(III), trisodium hexafluoroaluminate(3-), MolPort-001-771-765, PC1588, SBB094273, trisodium hexakis(fluoranyl)aluminum(3-)

Molecular Formula: AlF6Na3Molecular Weight: 209.941266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REHXRBDMVPYGJX-UHFFFAOYSA-H

• Tafamidis
IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 594839-88-0
Synonyms: TAFAMIDIS, UNII-8FG9H9D31J, FX-1006, 2-(3,5-Dichlorophenyl)-1,3-Benzoxazole-6-Carboxylic Acid, 3MI, Tafamidis (USAN/INN), Tafamidis [USAN:INN], SureCN442508, 8FG9H9D31J, CHEMBL2103837, Fx 1006, FX 005, KB-77492, D09673, 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic Acid, 2-(3,5-dichlorophenyl)benzoxazole-6-carboxylic acid, 6-Benzoxazolecarboxylic acid, 2-(3,5-dichlorophenyl)-, 137464-18-7

Molecular Formula: C14H7Cl2NO3Molecular Weight: 308.116280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXEIIPDJKFWEEC-UHFFFAOYSA-N

• Tall Oil Acids: Fatty
IUPAC Name: potassium;3,4,5-trihydroxybenzoate | CAS Registry Number: 61790-44-1
Synonyms: potassium gallate, SCHEMBL2589994, Fatty acids, tall-oil,potassium salts

Molecular Formula: C7H5KO5Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BXHMEGGWXNNSDW-UHFFFAOYSA-M

• Tamoxifen
IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tandutinib
IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• TANTALUM OXALATE
IUPAC Name: oxalate; tantalum(2+) | CAS Registry Number: 21348-60-7
Synonyms: Tantalum oxalate, Oxalic acid, tantalum salt, Ethanedioic acid, tantalum salt, EINECS 244-342-0, CID167981, Ethanedioic acid, tantalum salt (1:?)

Molecular Formula: C2O4TaMolecular Weight: 268.966900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEOTXBYRHDPUMK-UHFFFAOYSA-L

• TEDUGLUTIDUM
Synonyms: Teduglutide, Gattex, (Gly2)GLP-2, [Gly2]GLP-2, Gly(2)-GLP-2, UNII-7M19191IKG, ALX-0600, ALX 0600, [2-Glycine]glucagon-like peptide II (human), Glucagon-like peptide II (2-glycine) (human), 197922-42-2, L-Aspartic acid, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-

Molecular Formula: C164H252N44O55SMolecular Weight: 3752.082480 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 61

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

• Telaprevir
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, VX-950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• TENULIN
Synonyms: Tenulin, AIDS020844, AIDS-020844, CID86838, LS-16554, Ambros-2-en-12-oic acid, 6-beta,13-epoxy-8-alpha,13-dihydroxy-11-methyl-4-oxo-, gamma-lactone, 2H-1,4-Dioxadicyclopent[cd,f]azulene-3,9-dione, 2a,4a,5,6,6a,9a,9b,9c-octahydro-2-hydroxy-2,2a,6,9a-tetramethyl-

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNIULSUYTFOEHN-UHFFFAOYSA-N

• Terbinafine hydrochloride
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tergitol(R) 15-S-3, Surfactant (CAS: 68131-40-8)
• Tergitol(R) 15-S-5, Surfactant (CAS: 84133-50-6)
• Tergitol(R) NP-9, Surfactant
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 127087-87-0
Synonyms: 2-(p-Nonylphenoxy)ethanol, NONOXYNOL, 2-(4-nonylphenoxy)ethanol, Nonoxynol 10, Egyptol, Koromex, Encare oval, Nonoxynol 4, Nonoxynol 6, Nonoxynol-2, Nonoxynol-7, Liponox NCY, Nonoxynol 13, Nonoxynol 14, Nonoxynol 15, Nonoxynol 30, Nonoxynol-14, Nonoxynol-18, Nonoxynol-50, Cremophor NP 10

Molecular Formula: C17H28O2Molecular Weight: 264.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• TERT-BUTYL 3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
IUPAC Name: tert-butyl 3-benzyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 149771-43-7
Synonyms: SureCN3538916, CTK4C6357, AG-D-96112

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOPMFGUNMBWHIS-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate
IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tertiary Butyl Acetate
IUPAC Name: tert-butyl acetate | CAS Registry Number: 540-88-5
Synonyms: TERT-BUTYL ACETATE, t-Butyl acetate, tert-Butyl ethanoate, Texaco lead appreciator, 1,1-Dimethyl acetate, tert.-Butyl acetate, Acetic acid, tert-butyl ester, 1,1-dimethylethyl acetate, Acetic acid, 1,1-dimethylethyl ester, HSDB 835, B88209_ALDRICH, CCRIS 8999, EINECS 208-760-7, WLN: 1X1&1&OV1, NSC 59719, UN1123, NSC59719, BRN 1699506, ZINC00388665, LS-11209

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMOVHXAZOJBABW-UHFFFAOYSA-N

• Testosterone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula: C29H46O3Molecular Weight: 442.673740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula: C26H40O3Molecular Weight: 400.594000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone phenylpropionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 1255-49-8
Synonyms: Retandrol, Testolent, Testosterone phenpropionate, Testosterone, hydrocinnamate, Testosterone 17-phenylpropionate, Testosterone hydrocinnamate, T9890_SIGMA, EINECS 215-014-4, NSC 26643, BB_NC-0581, NSC26643, TESTOSTERONE PHENYL PROPIONATE, ZINC03881605, 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate, LS-148821, C14667, 4-Androsten-17beta-ol-3-one 17-phenylpropionate, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17beta)-

Molecular Formula: C28H36O3Molecular Weight: 420.583640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-N

• 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


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