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Product | Description | |
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Tetraphenoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetraphenoxysilane, Silane, tetraphenoxy-, tetraphenoxy-silane, Tetraphenyl orthosilicate, Phenyl silicate ((PhO)4Si), EINECS 214-638-4, MolPort-003-913-465, NSC 252166, CID70896, Silicic acid (H4SiO4), tetraphenyl ester, LS-596, NSC252166, 1174-72-7. Grades: 95%+. CAS No. 1174-72-7. Molecular formula: C24H20O4Si. Mole weight: 400.5. IUPAC Name: tetraphenyl silicate. Exact Mass: 400.11300. EC Number: 214-638-4. Boiling Point: 467.3ºC at 760mmHg. Melting Point: 47-50ºC. Flash Point: 160.4ºC. Density: 1.185g/cm3. SMILES: C1=CC=C (C=C1)O[Si] (OC2=CC=CC=C2) (OC3=CC=CC=C3)OC4=CC=CC=C4. InChIKey: ADLSSRLDGACTEX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
TETRAPHENYLARSONIUM CHLORIDE Quick inquiry Where to buy | TETRAPHENYLARSONIUM CHLORIDE. Group: Heterocyclic Organic Compound. Alternative Names: TETRAPHENYLARSONIUM CHLORIDE,; Phenylarsonium chloride (Ph4AsCl); FT-0717929; AC1L297G; Arsonium, tetraphenyl-,chloride (1:1); Arsonium, tetraphenyl-, chloride (VAN) (8CI)(9CI); Arsonium chloride, tetraphenyl-; 507-28-8; ACMC-1AZTP; EINECS 208-070-6. CAS No. 507-28-8. Molecular formula: C24H20AsCl. Mole weight: 418.796g/mol. IUPAC Name: tetraphenylarsanium;chloride. Rotatable Bond Count: 4. Exact Mass: 418.047g/mol. EC Number: 208-070-6. SMILES: C1=CC=C (C=C1)[As+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. InChI: InChI=1S/C24H20As.ClH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1. InChIKey: NRZGVGVFPHPXEO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 418.047g/mol. | |
Tetraphenylborate Quick inquiry Where to buy | Tetraphenylborate. Group: Heterocyclic Organic Compound. Alternative Names: TETRAPHENYLBORATE. CAS No. 4358-26-3. Molecular formula: C24H20B-. Mole weight: 319.23. | |
Tetraphenylene Quick inquiry Where to buy | Tetraphenylene. Group: Heterocyclic Organic Compound. Alternative Names: tetraphenylene, AC1OAGWB, AC1MC5UJ, CTK1A0769, AG-E-55969, (4aZ,8aZ,12aZ,16aZ)-tetraphenylene, Tetrabenzocyclooctatetraene;o-Tetraphenylene, 212-74-8, 7234-88-0. Grades: 96%. CAS No. 212-74-8. Molecular formula: C24H16. Mole weight: 304.38. IUPAC Name: tetraphenylene. Exact Mass: 304.12500. Melting Point: 232-235 (lit.). InChIKey: KTQYWNARBMKMCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Tetraphenylgermane Quick inquiry Where to buy | Tetraphenylgermane. Group: Organic Germanium. Alternative Names: EINECS 213-880-8; C-33712; UNII-IHW6K1Q1T6; Tetraphenylgermanium; 6686AF; ILEXMONMGUVLRM-UHFFFAOYSA-N; Tetraphenylgermane; AC1L24MT; ACMC-2098d6; GERMANIUM TETRAPHENYL. CAS No. 1048-05-1. Molecular formula: (C6H5)4Ge;C24H20Ge. Mole weight: 381.054g/mol. IUPAC Name: tetraphenylgermane. Rotatable Bond Count: 4. Exact Mass: 382.078g/mol. EC Number: 213-880-8. SMILES: C1=CC=C (C=C1)[Ge] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H20Ge/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H. InChIKey: ILEXMONMGUVLRM-UHFFFAOYSA-N. Monoisotopic Mass: 382.078g/mol. | |
Tetraphenylphosphonium Chloride Quick inquiry Where to buy | Tetraphenylphosphonium Chloride. Uses: Tetraphenylphosphonium chloride is used to generate lipophilic salts from inorganic and organometallic anions. Thus, Ph4P+ is useful as a phase-transfer catalyst, again because it allows inorganic anions to dissolve in organic solvents. Depending on the size of the alkyl groups, the reaction of tetraphenylphosphonium chloride with a lithium dialkylamide can proceed in two directions to give 9-phenyl-9-phosphafluorene and benzene, or triphenylphosphine and the dialkylaniline. Lithium monoalkylamides react with tetraphenylphosphonium chloride to give (also depending on the size of the substituents) either N-alkyltriphenylphosphines or phosphine. Group: Heterocyclic Organic Compound. Alternative Names: Tetraphenylphosphonium chloride, for the spectrophotometric det. of Bi, Co, >=97.0%; C-21234; tetraphenylphophonium chloride; tetraphenylphosphanium,chloride; WAGFXJQAIZNSEQ-UHFFFAOYSA-M; Tetraphenylphosphonium chloride, 98%; KS-000001IL; ST24031894; O459; I01-1008. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.848g/mol. IUPAC Name: tetraphenylphosphanium;chloride. Rotatable Bond Count: 4. Exact Mass: 374.099g/mol. EC Number: 217-890-3. SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. InChI: InChI=1S/C24H20P.ClH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1. InChIKey: WAGFXJQAIZNSEQ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 374.099g/mol. | |
Tetraphenylphosphonium tetrafluoroborate Quick inquiry Where to buy | Tetraphenylphosphonium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: tetraphenyl-phosphonium fluoborate; 426-79-9; CC-34942; tetraphenylphosphanium tetrafluoroborate; ZX-AP008310; A825979; I14-15305; Tetraphenylphosphonium tetrafluoroborate; AC1MC0LB; ACM426799. CAS No. 426-79-9. Molecular formula: C24H20BF4P. Mole weight: 426.201g/mol. IUPAC Name: tetraphenylphosphanium; tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 426.133g/mol. EC Number: 207-044-1. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H20P.BF4/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4)5/h1-20H;/q+1;-1. InChIKey: MAJBFAYVSDYMQG-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 426.133g/mol. | |
Tetraphenylphosphonium tetra-p-tolylborate Quick inquiry Where to buy | Tetraphenylphosphonium tetra-p-tolylborate. Group: Heterocyclic Organic Compound. Alternative Names: Tetraphenylphosphanium tetrakis(4-methylphenyl)borate(1-); CTK8B2944; ANW-41420; 181259-35-8; RTR-008329. CAS No. 181259-35-8. Molecular formula: C52H48BP. Mole weight: 714.74g/mol. IUPAC Name: tetrakis(4-methylphenyl)boranuide; tetraphenylphosphanium. Rotatable Bond Count: 8. Exact Mass: 714.359g/mol. SMILES: [B-] (C1=CC=C (C=C1)C) (C2=CC=C (C=C2)C) (C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H28B.C24H20P/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h5-20H,1-4H3;1-20H/q-1;+1. InChIKey: FAYPBNFHFCEUQZ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 714.359g/mol. | |
Tetraphenyl resorcinol bis(diphenylphosphate) Quick inquiry Where to buy | Colorless to yellow clear liquid. Group: Main Products. Alternative Names: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P-1,3-phenylene P,P,P,P-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0, 57583-54-7. Grades: 96%. CAS No. 57583-54-7. Molecular formula: C30H24O8P2. Mole weight: 574.45. IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate. Exact Mass: 574.09500. Boiling Point: 587.1ºC at 760 mmHg. Flash Point: 321.7ºC. Density: 1.347 g/cm3. InChIKey: OWICEWMBIBPFAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Tetrapolyphosphoric acid Quick inquiry Where to buy | Tetrapolyphosphoric acid. Group: Heterocyclic Organic Compound. Alternative Names: tetrapolyphosphoric acid. Grades: 96%. CAS No. 13813-62-2. Molecular formula: H6O13P4. Mole weight: 0. IUPAC Name: 1,3,5,7-tetraphosphocane. Exact Mass: 183.98900. InChIKey: OVJNZSXGFZISEZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
TETRAPROPYLAMMONIUM CHLORIDE, 98% Quick inquiry Where to buy | TETRAPROPYLAMMONIUM CHLORIDE, 98%. Group: Ammonium Ionic Liquids. Alternative Names: SCHEMBL107528; TR-020223; tetrapropylazanium chloride; J-524896; ANW-32874; AC1Q1RU3; C-36781; TRA0002802; KS-00000H62; KSC491C1H. CAS No. 5810-42-4. Molecular formula: C12H28ClN. Mole weight: 221.813g/mol. IUPAC Name: tetrapropylazanium;chloride. Rotatable Bond Count: 8. Exact Mass: 221.191g/mol. EC Number: 227-375-5. SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI: InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. InChIKey: FBEVECUEMUUFKM-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 221.191g/mol. | |
Tetrapropyl ammoniumhexafluorophosphate Quick inquiry Where to buy | Tetrapropyl ammoniumhexafluorophosphate. Group: Ammonium Ionic Liquids. Grades: ≥99%. CAS No. 12110-21-3. Molecular formula: C12H28F6NP. Mole weight: 331.32. | |
Tetra-p-tolylgermane Quick inquiry Where to buy | Tetra-p-tolylgermane. Group: Heterocyclic Organic Compound. Alternative Names: Tetra-p-tolylgermanium. Grades: 96%. CAS No. 2818-90-8. Molecular formula: C28H28Ge. Mole weight: 437.16. IUPAC Name: Tetra-p-tolylgermane. Exact Mass: 438.14000. Melting Point: 224-7ºC. | |
tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate Quick inquiry Where to buy | tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate. Group: Direct Dyes. Alternative Names: tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate;Direct Blue 70;Direct blue 70 (C.I. 34205);1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[1-hydroxy-6-( phenylam. Grades: 96%. CAS No. 6428-58-6. Molecular formula: C42H25N7Na4O13S4. Mole weight: 1055.90608. IUPAC Name: tetrasodium 2-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]benzene-1,4-disulfonate. Exact Mass: 1055.00000. EC Number: 229-210-2. SMILES: C1=CC=C (C=C1)NC2=CC3=C (C=C2)C (=O)C (=NNC4=C5C=CC (=CC5=C (C=C4)N=NC6=CC=C (C7=CC=CC=C76)N=NC8=C (C=CC (=C8)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])C (=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: BHZCJKAHASQGCX-MNACUSLPSA-J. H-Bond Donor: 2. H-Bond Acceptor: 20. | |
TETRAVINYLMETHANE Quick inquiry Where to buy | TETRAVINYLMETHANE. Group: Heterocyclic Organic Compound. Alternative Names: Tetravinylmethane, CID140742, 20685-34-1. Grades: 96%. CAS No. 20685-34-1. Molecular formula: C9H12. Mole weight: 120.191580 [g/mol]. IUPAC Name: 3,3-bis(ethenyl)penta-1,4-diene. Exact Mass: 120.09400. Boiling Point: 133.5ºC at 760 mmHg. Flash Point: 21.6ºC. Density: 0.763g/cm3. InChIKey: QOYZWSPUVHSVFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
TETRAVINYLSILANE Quick inquiry Where to buy | TETRAVINYLSILANE. Group: Other Organosilicon. Alternative Names: C-34653; NSC 113262; Tetravinylsilane, 97%; AN-48516; TQO34MU4LJ; CTK0H6238; Silane, tetravinyl-; FT-0760577; NSC113262; 112T669. CAS No. 1112-55-6. Molecular formula: C8H12Si. Mole weight: 136.269g/mol. IUPAC Name: tetrakis(ethenyl)silane. Exact Mass: 136.071g/mol. EC Number: 214-192-0. SMILES: C=C[Si](C=C)(C=C)C=C. InChI: InChI=1S/C8H12Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2. InChIKey: UFHILTCGAOPTOV-UHFFFAOYSA-N. | |
TFB Quick inquiry Where to buy | TFB. Group: Dye-Sensitized Solar Cell (DSSC). CAS No. 220797-16-0. | |
Thallium(III) nitrate trihydrate Quick inquiry Where to buy | Thallium(III) nitrate trihydrate. Group: Heterocyclic Organic Compound. Alternative Names: ZCPIKMRXMBJLCP-UHFFFAOYSA-N; KS-000018Q6; I14-91769; Thallium(III) nitrate trihydrate; 13453-38-8; Nitric acid,thallium(3+) salt, trihydrate (9CI); thallium(III)nitrate trihydrate. CAS No. 13453-38-8. Molecular formula: H6N3O12Tl. Mole weight: 444.437g/mol. IUPAC Name: thallium(3+);trinitrate;trihydrate. Exact Mass: 444.97g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Tl+3]. InChI: InChI=1S/3NO3.3H2O.Tl/c3*2-1(3)4;;;;/h;;;3*1H2;/q3*-1;;;;+3. InChIKey: ZCPIKMRXMBJLCP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Monoisotopic Mass: 444.97g/mol. | |
THALLIUM(I) NITRATE Quick inquiry Where to buy | THALLIUM(I) NITRATE. CAS No. 10102-45-1. | |
Thiabendazole-5-hydroxy Quick inquiry Where to buy | Thiabendazole-5-hydroxy. Group: Heterocyclic Organic Compound. Alternative Names: 5-Hydroxythiabendazole, 5-Hydroxy-thiabendazole, CID108227, 5-Benzimidazolol, 2-(4-thiazolyl)-, 1H-Benzimidazol-5-ol, 2-(4-thiazolyl)-, 2-(4-Thiazolyl)-1H-benzimidazol-5-ol, 948-71-0. Grades: 96%. CAS No. 948-71-0. Molecular formula: C10H7N3OS. Mole weight: 217.25. IUPAC Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol. Exact Mass: 217.03100. Boiling Point: 525.6ºC at 760mmHg. Flash Point: 271.7ºC. Density: 1.535g/cm3. InChIKey: VNENJHUOPQAPAT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Thianthren-1-ylboronic acid Quick inquiry Where to buy | off-white solid. Group: Boronic Acids. Alternative Names: CHEMBRDG-BB 3200985;AKOS BRN-0046;1-THIANTHRENYLBORONIC ACID;RARECHEM AH PB 0030;THIANTHRENE-1-BORONIC ACID;1-Thianthreneboronic acid;Thianthrene-1-Boronic;THIANTHRENE-1-BORONIC ACID: TECH., 90%. Grades: 95%. CAS No. 108847-76-3. Molecular formula: C12H9BO2S2. Mole weight: 260.14. IUPAC Name: thianthren-1-ylboronic acid. Exact Mass: 260.01400. Boiling Point: 472.7ºC at 760 mmHg. Melting Point: 146-149ºC. Flash Point: 239.7ºC. Density: 1.48 g/cm3. SMILES: B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O. InChIKey: FZEWPLIHPXGNTB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Thiazinered Quick inquiry Where to buy | Thiazinered. Group: Heterocyclic Organic Compound. Alternative Names: THIAZINE RED;THIAZINE RED R;CI 14780;disodium 2-[4-[(1-hydroxy-4-sulphonato-2-naphthyl)azo]phenyl]-6-methylbenzothiazole-7-sulphonate;CHLORAZOLPINKY;C.I. Direct Red 45, disodium salt;2-[4-[(1-Hydroxy-4-sulfo-2-naphthalenyl)azo]phenyl]-6-methyl-7-benzothi. Grades: biological stain. CAS No. 2150-33-6. Molecular formula: C24H17N3O7S3?2Na. Mole weight: 599.575. IUPAC Name: disodium 6-methyl-2-[4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonate. Exact Mass: 598.98700. Density: 1.65g/cm3. InChIKey: UHWROWGHRMZVES-IWINPQBESA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Safty Description: 26-36. | |
Thiazole-4-boronic acid Quick inquiry Where to buy | Thiazole-4-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: thiazol-4-ylboronic acid, EN000946, 1016642-07-1. Grades: 96%. CAS No. 1016642-07-1. Molecular formula: C3H4BNO2S. Mole weight: 128.95. IUPAC Name: 1,3-thiazol-4-ylboronic acid. Exact Mass: 129.00600. SMILES: B(C1=CSC=N1)(O)O. InChIKey: WSTDOIHBEOVTHX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Thiazolyl Blue Tetrazolium Bromide Quick inquiry Where to buy | Yellow powder. Group: Other fluorescence dyes. Alternative Names: 3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazolium bromide , MTT , Methylthiazolyldiphenyl-tetrazolium bromide , NSC 60102. Grades: 98%+. CAS No. 298-93-1. Molecular formula: C18H16BrN5S. Mole weight: 414.32. | |
Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde Quick inquiry Where to buy | Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. Group: Organic & Printed Electronics. Alternative Names: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde;Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Grades: 96%. CAS No. 37882-75-0. Molecular formula: C8H4O2S2. Mole weight: 196.24616. IUPAC Name: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Exact Mass: 195.96500. Boiling Point: 388.1ºC at 760 mmHg. Flash Point: 188.5ºC. Density: 1.559g/cm3. SMILES: C1=C(SC2=C1SC(=C2)C=O)C=O. InChIKey: UBKNFAFBINVTOP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Thioacetic acid s-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl]ester Quick inquiry Where to buy | Thioacetic acid s-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl]ester. Group: Biomaterials. Alternative Names: S, Sμ -[1, 4-Phenylenebis(2, 1-ethynediyl-4, 1-phenylene)]bis(thioacetate); Thioacetic acid S-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl] ester;S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). Grades: 96%. CAS No. 267007-83-0. Molecular formula: C26H18O2S2. Mole weight: 426.54992. IUPAC Name: S-[4-[2-[4-[2- (4-acetylsulfanylphenyl) ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Exact Mass: 426.07500. SMILES: CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=C (C=C3)SC (=O)C. InChIKey: HTBKJDXAIPKGEY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester Quick inquiry Where to buy | Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Group: Biomaterials. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate;Thioacetic acid S-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Grades: 96%. CAS No. 356590-07-3. Molecular formula: C24H16OS2. Mole weight: 384.51324. IUPAC Name: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. Exact Mass: 352.09200. SMILES: CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=CC=C3. InChIKey: ZWLJTQTZLWBSFY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Thiopalmitic acid Quick inquiry Where to buy | Light Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: Hexadecanethioic Acid. Grades: 96%. CAS No. 7530-93-0. Molecular formula: C16H32OS. Mole weight: 272.49. IUPAC Name: hexadecanethioic S-acid. Exact Mass: 272.21700. SMILES: CCCCCCCCCCCCCCCC(=O)S. InChIKey: KPUXJBYSYFEKKB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Thiophene,2,3,4,5-tetrachloro-,1,1-dioxide Quick inquiry Where to buy | Thiophene,2,3,4,5-tetrachloro-,1,1-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: tetrachlorothiophene1, 1-dioxide; tetrachlorothiophenedioxide; 2, 3, 4, 5-TETRACHLOROTHIOPHENE 1,1-DIOXIDE. Grades: 96%. CAS No. 72448-17-0. Molecular formula: C4Cl4O2S. Mole weight: 253.92. IUPAC Name: 2,3,4,5-tetrachlorothiophene 1,1-dioxide. Exact Mass: 251.83700. Boiling Point: 218.2ºC at 760 mmHg. Flash Point: 85.8ºC. Density: 1.97g/cm3. SMILES: C1(=C(S(=O)(=O)C(=C1Cl)Cl)Cl)Cl. InChIKey: IEEFYTGFZKXEEU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Thiophene,2,5-dihydro-3-methyl-,1,1-dioxide Quick inquiry Where to buy | Thiophene,2,5-dihydro-3-methyl-,1,1-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: 3-Methylsulfolene, 3-Methyl-3-sulfolene, ISOPRENE CYCLIC SULFONE, NSC15090, 1,3-Butadiene, 2-methyl-, sulfone, MolPort-000-205-503, 3-Methyl-2,5-dihydrothiophene 1,1-dioxide, AIDS118542, 3-Methyl-2,5-dihydrothiophene dioxide, AIDS-118542, CID70941, EINECS 214-765-5, NSC 15090, STK370726, ZINC00394514, 2,5-Dihydro-3-methyl-thiophene 1,1-dioxide, Thiophene, 2,5-dihydro-3-methyl-, 1,1-dioxide, AI3-23650, 1193-10-8, S01-0575. Grades: 96%. CAS No. 1193-10-8. Molecular formula: C5H8O2S. Mole weight: 132.18. IUPAC Name: 3-methyl-2,5-dihydrothiophene 1,1-dioxide. Exact Mass: 132.02500. EC Number: 214-765-5. Boiling Point: 292.4ºC at 760 mmHg. Melting Point: 62-64ºC. Flash Point: 171.9ºC. Density: 1.24g/cm3. SMILES: CC1=CCS(=O)(=O)C1. InChIKey: FAYFWMOSHFCQPG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Thiophene-3,4-dicarboxylic acid Quick inquiry Where to buy | Thiophene-3,4-dicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: THIOPHENE-3,4-DICARBOXYLIC ACID;3,4-THIOPHENEDICARBOXYLIC ACID;1H,3H-Thieno[3,4-c]furan-1,3-dione;3,4-Thiophenedicarboxylic Anhydride;3,4-Thiophenedicarboxylic acid anhydride;NSC 241105;Thieno[3,4-c]furan-1,3-dione. CAS No. 6007-85-8. Molecular formula: C6H4O4S. Mole weight: 172.16. Melting Point: 144.5-146.5? (toluene ). | |
Thiophene,3-ethenyl- Quick inquiry Where to buy | Thiophene,3-ethenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 3-VINYLTHIOPHENE. Grades: 96%. CAS No. 13679-64-6. Molecular formula: C6H6S. Mole weight: 110.1768. IUPAC Name: 3-ethenylthiophene. Exact Mass: 110.01900. Boiling Point: 151.7ºC at 760 mmHg. Flash Point: 29.2ºC. Density: 1.05 g/cm3. InChIKey: BOJMHHBWYPDQQH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Thiophene,3-(methylthio)- Quick inquiry Where to buy | Thiophene,3-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-(METHYLTHIO)THIOPHENE;3-(Methylsulfanyl)thiophene;3-Thienylmethylsulfide;methyl-3-thienylsulfide;Thiophene, 3-(methylthio)-. Grades: 97%. CAS No. 20731-74-2. Molecular formula: C5H6S2. Mole weight: 130.23. IUPAC Name: 3-methylsulfanylthiophene. Exact Mass: 129.99100. EC Number: 606-615-6. Boiling Point: 89-92ºC 15mm. Flash Point: 69.6ºC. Density: 1.18g/cm3. SMILES: CSC1=CSC=C1. InChIKey: OTYBVBDWIKXFDO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
THIOPHILIC RESIN (MERCAPTOETHANOL-4%*BEA DED AGAROSE Quick inquiry Where to buy | THIOPHILIC RESIN (MERCAPTOETHANOL-4%*BEA DED AGAROSE. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 114355-50-9. | |
Thiophosphoryl-pmmh-12 dendrimer,generation 2.5 Quick inquiry Where to buy | Thiophosphoryl-pmmh-12 dendrimer,generation 2.5. Group: Nanoparticles & Nanopowders. Alternative Names: THIOPHOSPHORYL-PHENOXYMETHYL(METHYLHYDRAZONO) DENDRIMER, GENERATION 2.5;THIOPHOSPHORYL-PMMH-12 DENDRIMER, GENERATION 2.5;Thiophosphoryl-PMMH-12 Dendrimer. Grades: 96%. CAS No. 173612-60-7. Molecular formula: C156 H132 N18 O33 P10 S10. Mole weight: 3417.26. | |
Thiosulfuric acid(h2s2o3),s-[2-[[3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl]este calcium salt(2:1) Quick inquiry Where to buy | Thiosulfuric acid(h2s2o3),s-[2-[[3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl]este calcium salt(2:1). Group: Heterocyclic Organic Compound. Alternative Names: CID182206, CID 182206, 34644-00-3. Grades: 96%. CAS No. 34644-00-3. Molecular formula: C22H42CaN4O14S4. Mole weight: 754.925280 [g/mol]. IUPAC Name: calcium (2R) -2, 4-dihydroxy-3, 3-dimethyl-1-oxo-1-[[3-oxo-3- (2-sulfonatosulfanylethylamino) propyl]amino]butane. InChIKey: CILGDYPFLJJNKT-NAWJVIAPSA-L. H-Bond Donor: 8. H-Bond Acceptor: 14. | |
Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl- Quick inquiry Where to buy | Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl-. Group: Heterocyclic Organic Compound. Alternative Names: Chloride ionophore IV, 187404-67-7, 92332_FLUKA, CTK8E7889, AKOS015908772, I14-34523, 4,5-Bis-[N-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene, 4,5-Bis-[N inverted exclamation marka-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene. Grades: 96%. CAS No. 187404-67-7. Molecular formula: C33H50N4OS2. Mole weight: 582.91. IUPAC Name: 1-butyl-3-[2,7-ditert-butyl-5-(butylcarbamothioylamino)-9,9-dimethylxanthen-4-yl]thiourea. Exact Mass: 582.34300. Boiling Point: 597.1ºC at 760 mmHg. Flash Point: 314.9ºC. Density: 1.105g/cm3. SMILES: CCCCNC (=S)NC1=C2C (=CC (=C1)C (C) (C)C)C (C3=CC (=CC (=C3O2)NC (=S)NCCCC)C (C) (C)C) (C)C. InChIKey: GYGZJHGSLBVTPV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
Thioxanthen-9-one Quick inquiry Where to buy | slightly yellow crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 9H-Thioxanthene, 9-oxo-; Thiaxanthenone; Thiaxanthon; Thiaxanthone; Thioxanthene, 9-oxo-;Thioxanthene-9-one;Thioxanthenone;THIOXANTHEN-9-ONE. Grades: 98%. CAS No. 492-22-8. Molecular formula: C13H8OS. Mole weight: 212.27. IUPAC Name: thioxanthen-9-one. Exact Mass: 212.03000. EC Number: 207-749-4. Boiling Point: 371-373ºC (715 mmHg). Melting Point: 211-216ºC. Flash Point: 371-373°C/715mm. Density: 1.309g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2. InChIKey: YRHRIQCWCFGUEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S24/25. Hazard statements: Xi. | |
Thorium(iv)nitrate tetrahydrate. Quick inquiry Where to buy | Thorium(iv)nitrate tetrahydrate. Group: Heterocyclic Organic Compound. CAS No. 33088-16-3. | |
Thorium nitrate gr Quick inquiry Where to buy | Thorium nitrate gr. Group: Heterocyclic Organic Compound. Alternative Names: Nitric acid, thorium(4+) salt, pentahydrate;Thorium nitrate pentahydrate. CAS No. 14767-04-5. Mole weight: 0. | |
THRENE BRILLIANT VIOLET 3B Quick inquiry Where to buy | THRENE BRILLIANT VIOLET 3B. Group: Vat Dyes. Alternative Names: THRENE BRILLIANT VIOLET 3B; 1, 2-cde]pentaphene-9, 18-dione, bromo-benzo[rst]phenanthro[1; 1, 2-cde]pentaphene-9, 18-dione, bromo-Benzo[rst]phenanthro[10; threnebrilliantviolet; vatviolet9; bromobenzo[rst]phenanthro[10, 1, 2-cde]pentaphene-9, 18-dione; Vat Brilliant Vi. Grades: 96%. CAS No. 1324-17-0. Molecular formula: C35H19BrO2. Mole weight: 551.43. IUPAC Name: THRENE BRILLIANT VIOLET 3B. Exact Mass: 534.02600. Density: 1.657 g/cm³. | |
Thulium Quick inquiry Where to buy | Thulium. Uses: Thulium products are mainly used in making crystal and lasers. An important application of the thulium in the Medicine area, and relatively independent of its high cost, is the production of portable X-ray sources. These sources are available for about one year, as tools in medical and dental diagnosis, as well as to detect defects in mechanical and electronic inaccessible components. This type of sources does not need excessive protection. Usually a small cap of lead is enough. Thulium can also be used in magnetic and ceramic materials (ferrite), similar to the Yttrium-iron alloys, nowadays used in the microwave technologies. Thulium Metal, is mainly used in making superalloys, and has some application in ferrites (ceramic magnetic materials) used in microwave equipment and also as a radiation source of portable X-ray. Thulium potentially has use in ferrites, ceramic magnetic materials that are used in microwave equipment. it is used in arc lighting for its unusual spectrum.Ferrites, X-ray source. Group: Nanoparticles & Nanopowders. Alternative Names: 69Tm; CHEBI:33380; Thulium, plasma standard solution, Specpure, Tm 10,000g/ml; Thulium, foil, size 25 mm x 25 mm x 1 mm, 99.9% trace rare earth metals basis; EINECS 231-140-2; THULIUM 99.9%; RTR-024036; Thulium pieces; Thulium, wire, 0.1m, diameter 0.6mm, 99%; Thulium, foil, not light tested, 12.5x12.5mm, thickness 0.002mm, as rolled, 99%. CAS No. 7440-30-4. Molecular formula: Tm. Mole weight: 168.934g/mol. IUPAC Name: thulium. Exact Mass: 168.934g/mol. EC Number: 231-140-2. SMILES: [Tm]. InChI: InChI=1S/Tm. InChIKey: FRNOGLGSGLTDKL-UHFFFAOYSA-N. Monoisotopic Mass: 168.934g/mol. | |
Thulium(III) acetate hydrate Quick inquiry Where to buy | Thulium(III) acetate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: 367702_ALDRICH, 207738-11-2. Grades: 96%. CAS No. 207738-11-2. Molecular formula: C6H14O7Tm. Mole weight: 346.07 (anhydrous basis). IUPAC Name: acetic acid;thulium;hydrate. Exact Mass: 367.00800. SMILES: CC(=O)O.CC(=O)O.CC(=O)O.O.[Tm]. InChI: InChI=1S/3C2H4O2.H2O.Tm/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2; InChIKey: LSZQIAFCRVKLLX-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Monoisotopic Mass: 367.008g/mol. | |
Thulium(iii)iodide Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: THULIUM IODIDE;THULIUM(III) IODIDE;Thulium iodide (TmI3); thuliumiodide(tmi3); Thuliumtriiodide; TmI3; THULIUM(III) IODIDE, ANHYDROUS, 99.9%;thulium(iii) iodide, ultra dry. Grades: 96%. CAS No. 13813-43-9. Molecular formula: I3Tm. Mole weight: 549.65. IUPAC Name: triiodothulium. Exact Mass: 549.64800. Symbol: GHS07. Boiling Point: 1260°C. Melting Point: 1015°C. Flash Point: 1260°C. Density: g/cm3. InChIKey: LZOMHYVAEHYDST-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 53-22-36/37/39-45. Hazard statements: T. Supplemental Hazard Statements: H315-H319-H335. | |
Thulium(III) nitrate pentahydrate Quick inquiry Where to buy | Thulium(III) nitrate pentahydrate. Group: Heterocyclic Organic Compound. Alternative Names: Thulium trinitrate pentahydrate; THULIUM NITRATE PENTAHYDRATE. Grades: 96%. CAS No. 36548-87-5. Molecular formula: Tm(NO3)3 · 5H2O. Mole weight: 445.03. IUPAC Name: THULIUM (III) NITRATE. Exact Mass: 444.95000. Safty Description: 17-26-36/37/39. | |
Thulium(III) oxalate Quick inquiry Where to buy | Thulium(III) oxalate. Uses: Analytical separation of thulium (and other rare-earth metals) from the common metals. Group: Heterocyclic Organic Compound. Alternative Names: 3269-17-8; thulium(3+); Ethanedioic acid, thulium(3+)salt (3:2); AC1L4W2X; Thulium(3 ) oxalate; Thulium(3+) oxalate. CAS No. 3269-17-8. Molecular formula: C6O12Tm2. Mole weight: 601.922g/mol. IUPAC Name: oxalate;thulium(3+). Exact Mass: 601.807g/mol. EC Number: 221-887-2. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Tm+3].[Tm+3]. InChI: InChI=1S/3C2H2O4.2Tm/c3*3-1(4)2(5)6;;/h3*(H, 3, 4)(H, 5, 6);;/q;;;2*+3/p-6. InChIKey: BSCZSHAJTJRUPP-UHFFFAOYSA-H. H-Bond Acceptor: 12. Monoisotopic Mass: 601.807g/mol. | |
Thulium(III) oxalate hydrate Quick inquiry Where to buy | Thulium(III) oxalate hydrate. Uses: Thulium Oxalate has specialized uses in ceramics, glass, phosphors, lasers, also is the important dopant for fibre amplifiers. Thulium Oxalate is highly insoluble in water and converts to the Oxide when heated (calcined). Group: Heterocyclic Organic Compound. Alternative Names: Thulium(III) oxalate hydrate;THULIUM OXALATE HYDRATE;58176-73-1;26677-68-9;ACMC-20ajie;CTK1A1651;AKOS025295493;TC-164957. CAS No. 58176-73-1. Molecular formula: C6H2O13Tm2. Mole weight: 619.937g/mol. IUPAC Name: oxalate;thulium(3+);hydrate. Exact Mass: 619.818g/mol. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.[Tm+3].[Tm+3]. InChI: InChI=1S/3C2H2O4.H2O.2Tm/c3*3-1(4)2(5)6;;;/h3*(H, 3, 4)(H, 5, 6);1H2;;/q;;;;2*+3/p-6. InChIKey: DUELVSSHRTZSBY-UHFFFAOYSA-H. H-Bond Donor: 1. H-Bond Acceptor: 13. Monoisotopic Mass: 619.818g/mol. | |
Thymidine,[methyl-3h] Quick inquiry Where to buy | aqueous solution. Group: Heterocyclic Organic Compound. Alternative Names: THYMIDINE, [METHYL-3H];[METHYL-3H]THYMIDINE;thymidine-methyl-3H radiochemical*purity;THYMIDINE-METHYL-3H (AQUEOUS);Thymidine-.alpha..alpha..alpha.-t3;THYMIDINE-METHYL-3H RADIOCHEMICAL. Grades: 96%. CAS No. 52497-68-4. Molecular formula: C10H13N2O5T. Mole weight: 244.24. IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(tritritiomethyl)pyrimidine-2,4-dione. Exact Mass: 244.09800. Density: g/cm3. SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O. InChIKey: IQFYYKKMVGJFEH-XZWYYBDSSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Tiamdipine Quick inquiry Where to buy | Tiamdipine. Group: Heterocyclic Organic Compound. CAS No. 110646-15-6. | |
Tiazuril Quick inquiry Where to buy | Tiazuril. Group: Heterocyclic Organic Compound. Alternative Names: Tiazuril. Grades: 96%. CAS No. 35319-70-1. Molecular formula: C17H14ClN3O2S. Mole weight: 359.836. IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylphenyl]-1,2,4-triazine-3,5-dione. Exact Mass: 359.05000. Density: 1.39g/cm3. SMILES: CC1=CC (=CC (=C1SC2=CC=C (C=C2)Cl)C)N3C (=O)NC (=O)C=N3. InChIKey: YLEMUUWGEWKCGK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Tibenelast Quick inquiry Where to buy | Tibenelast. Group: Heterocyclic Organic Compound. Alternative Names: tibenelast;5,6-Diethoxybenzo[b]thiophene-2-carboxylic acid;LY-186655. Grades: 96%. CAS No. 97852-72-7. Molecular formula: C13H14O4S. Mole weight: 266.316. IUPAC Name: 5,6-diethoxy-1-benzothiophene-2-carboxylic acid. Exact Mass: 266.06100. Boiling Point: 440.8ºC at 760 mmHg. Flash Point: 220.4ºC. Density: 1.289g/cm3. SMILES: CCOC1=C(C=C2C(=C1)C=C(S2)C(=O)O)OCC. InChIKey: PDUXMHXBBXXJFQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Tiformin Quick inquiry Where to buy | Tiformin. Group: Heterocyclic Organic Compound. Alternative Names: 4-carbamimidamidobutanamide; Tiformin [INN:BAN]; 4-guanidino-butyric acid amide; Tiformina; 4-Guanidino-buttersaeure-amid; TYFORMIN; Tiformine; 4-guanidinobutyramide; guanidino butyric acid amide; Tiforminum; 4-(diaminomethylideneamino)butanamide; Tiformi. Grades: 96%. CAS No. 4210-97-3. Molecular formula: C5H12N4O. Mole weight: 144.175 g/mol. IUPAC Name: 4-(diaminomethylideneamino)butanamide. Exact Mass: 144.10100. Boiling Point: 424.4ºC at 760 mmHg. Flash Point: 210.5ºC. Density: 1.37g/cm3. SMILES: C(CC(=O)N)CN=C(N)N. InChIKey: YHVFECVVGNXFKO-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. | |
Timolol hemihydrate Quick inquiry Where to buy | Timolol hemihydrate. Group: Heterocyclic Organic Compound. Alternative Names: Timolol hemihydrate. CAS No. 91524-16-2. Molecular formula: C13H24N4O3S.1/2H2O. Mole weight: 0. Density: 1.224g/cm3. | |
Tin Quick inquiry Where to buy | Tin. Uses: At ordinary temperatures tin is stable in air. It actually forms a very thin protective oxide film. In powder form, and especially in the presence of moisture, it oxidizes. When heated with oxygen it forms tin(IV) oxide, SnO2.Tin reacts with all halogens forming their halides. Reaction with fluorine is slow at ordinary temperatures; however, chlorine, bromine and iodine readily react with the metal. Tin is attacked by concentrated acids. With dilute acids the reaction may be slow or very slow. The metal readily reacts with hot concentrated hydrochloric acid and aqua regia but slowly with cold dilute hydrochloric acid. The reaction also is slow with hot dilute sulfuric acid, which dissolves the metal, particularly in the presence of an oxidizing agent. The reaction with nitric acid is generally slow. Hot concentrated acid converts the metal to an insoluble hydrated tin(IV) oxide. The reaction is rapid with moist sulfur dioxide or sulfurous acid, chlorosulfonic, and pyrosulfuric acids. Organic acids such as, acetic, oxalic, and citric acids react slowly with the metal, particularly in the presence of air or an oxidizing agent. Strong alkaline solutions of caustic soda or caustic potash dissolve tin forming the stannate, Na2SnO3, or K2SnO3. The metal is stable in dilute solutions of ammonia or sodium carbonate. Tin dissolves in solutions of oxidizing salts such as potassium chlorate or potassium persulfate. The metal does not react with neutral salts in aqueous solutions. In air, tin reacts slowly with neutral salts. The metal does not combine directly with hydrogen, nitrogen or ammonia gas. Group: Nanoparticles & Nanopowders. Alternative Names: Tin, wire reel, 5m, diameter 1.0mm, as drawn, 99.99+%; Tin, foil, 300x300mm, thickness 0.5mm, as rolled, 98.8%; Tin, wire, diam. 0.25 mm, 99.99%; Tin, foil, 0.5m coil, thickness 0.15mm, as rolled, 98.8%; Tin, foil, light tested, 100x100mm, thickness 0.0125mm, 97.4%; Tin, foil, 2m coil, thickness 0.05mm, as rolled, 98.8%; Tin, rod, 100mm, diameter 2.0mm, 99.999+%; Tin, foil, 25mm disks, thickness 0.006mm, 97.4%; Tin, foil, 10mm disks, thickness 0.20mm, as rolled, 98.8%; Tin, foil, 50mm disks, thickness 0.006mm, 97.4%. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.71g/mol. IUPAC Name: tin. Exact Mass | |
Tin(II) chloride dihydrate Quick inquiry Where to buy | colorless to white, odorless solid. Uses: Powerful reducing agent, particularly in manufacture of dyes and 99mTc radiopharmaceuticals; in tinning by galvanic methods; in liquor finishing of wire; in sensitizing of glass and plastics before metallizing; as soldering flux; as mordant in dyeing with cochineal; in manufacture of tin chemicals, color pigments, pharmaceuticals, sensitized paper, lubricating oil additives; as tanning agent; in removing ink stains; in yeast revivers; as reagent in analytical chemistry; as catalyst in organic reactions. Group: Organic Tin. Alternative Names: SALT OF TIN;STANNOUS CHLORIDE;STANNOUS CHLORIDE 2H2O;STANNOUS CHLORIDE 2-HYDRATE;STANNOUS CHLORIDE DIHYDRATE;TIN CHLORIDE, DIHYDRATE;TIN(II) CHLORIDE;TIN(II) CHLORIDE-2-HYDRATE. Grades: min 97.50 %. CAS No. 10025-69-1. Molecular formula: SnCl2 · 2H2O. Mole weight: 225.65. IUPAC Name: dichlorotin dihydrate. Exact Mass: 225.86100. Boiling Point: 652ºC. Melting Point: 37-38ºC. Density: 2.71. InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Tin(II) fluoride Quick inquiry Where to buy | White to Off-White powder. Uses: Stannous fluoride (SnF2) is used as a toothpaste additive to help prevent tooth decay. Group: Main Products. Alternative Names: Tin difluoride. Grades: 99%. CAS No. 7783-47-3. Molecular formula: F2Sn. Mole weight: 156.71. | |
Tin(ii)hexafluoroacetylacetonate Quick inquiry Where to buy | Tin(ii)hexafluoroacetylacetonate. Group: Organic Tin. Alternative Names: TIN (II) HEXAFLUOROACETYLACETONATE;TIN II HEXAFLUOROPENTANEDIONATE; Tinhexafluoroacetylacetonate; Tinhexafluoropentanedionate; 99. 9%-sn; Tin(II)hexafluoroacetylacetonate(99. 9%-Sn); TIN(II) HEXAFLUOROACETYLACETONATE: 99.9%;TIN(II) HEXAFLUORO-2,4-PENTANEDIONATE. Grades: 96%. CAS No. 51319-99-4. Molecular formula: C10H2F12O4Sn. Mole weight: 532.81. IUPAC Name: bis[[(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl]oxy]tin. Exact Mass: 533.87800. Boiling Point: 125ºC 2mm. Melting Point: 72ºC. SMILES: C (=C (C (F) (F)F)O[Sn]OC (=CC (=O)C (F) (F)F)C (F) (F)F)C (=O)C (F) (F)F. InChIKey: BCJZLQBNRGOBSY-PAMPIZDHSA-L. H-Bond Donor: 0. H-Bond Acceptor: 16. Safty Description: 26-36. | |
Tin(ii)iodide Quick inquiry Where to buy | Tin(ii)iodide. Group: Metal & Ceramic Materials. Alternative Names: TIN(II) IODIDE;TIN(+2)IODIDE;TIN IODIDE;STANNOUS IODIDE; diiodotin; SnI2; stannousdiiodide; Tin iodide (SnI2). Grades: 96%. CAS No. 10294-70-9. Molecular formula: I2Sn. Mole weight: 372.52. IUPAC Name: diiodotin. Exact Mass: 373.71100. EC Number: 233-667-3. Boiling Point: 717ºC. Melting Point: 320ºC. Density: 5.28. SMILES: [Sn](I)I. InChIKey: JTDNNCYXCFHBGG-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S53-S22-S26-S36/37/39-S45. Hazard statements: T: Toxic. | |
Tin(ii)methoxide Quick inquiry Where to buy | Tin(ii)methoxide. Group: Organic Tin. Alternative Names: TIN (II) METHOXIDE; tetramethoxytin; Tin(?)Methoxide. Grades: 96%. CAS No. 14794-99-1. Molecular formula: C2H6O2Sn. Mole weight: 180.78. IUPAC Name: methanolate;tin(2+). Exact Mass: 181.93900. Melting Point: 242-243ºC. SMILES: C[O-].C[O-].[Sn+2]. InChIKey: UISUQHKSYTZXSF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Tin(II) oxide Quick inquiry Where to buy | Tin(II) oxide. Uses: Reducing agent; preparation of stannous salts. Group: Metal & Ceramic Materials. Alternative Names: QHGNHLZPVBIIPX-UHFFFAOYSA-N; Tin(II) oxide; RTR-010173; Tin(II) Oxide (Metals Basis); Tin(II) oxide, <=60 micron particle size, powder, 97%; Tin oxide (SnO); DTXSID2066723; LS-153857; MFCD00011243; oxotin. CAS No. 21651-19-4. Molecular formula: SnO2;SnO;SnO;OSn. Mole weight: 134.709g/mol. IUPAC Name: oxotin. Exact Mass: 135.897g/mol. EC Number: 244-499-5. Melting Point: 1976 ° F @ 600 mmHg. (Decomposes) (NIOSH, 2016);1630 °C;1976°F@600 mmHg (decomposes);(600 mmHg): 1976°F (Decomposes). Solubility: Insoluble (NIOSH, 2016);Solubility in water: none;Solubility in water: none;Insoluble. Density: 6.3 (NIOSH, 2016);6.95 g/cm³;6.45 g/cm³;6.3;6.3. SMILES: O=[Sn]. InChI: InChI=1S/O.Sn. InChIKey: QHGNHLZPVBIIPX-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 135.897g/mol. | |
Tin(ii)telluride Quick inquiry Where to buy | Tin(ii)telluride. Group: Metal & Ceramic Materials. Alternative Names: SnTe;Tin telluride (SnTe);STANNOUS TELLURIDE;TIN TELLURIDE;TIN (II) TELLURIDE;Tin(II)telluride, 99.999%(metalsbasis);Tin(?) telluride;Tin telluride pieces, 99.999% trace metals basis. Grades: >99%. CAS No. 12040-02-7. Molecular formula: SnTe. Mole weight: 246.31. IUPAC Name: tellanylidenetin. Exact Mass: 250.81600. Melting Point: 780ºC. SMILES: [Sn]=[Te]. InChIKey: WYUZTTNXJUJWQQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Tin(IV) Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy | White to gray powder. Group: Nanoparticles & Nanopowders. Alternative Names: Stannic oxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 18282-10-5. Molecular formula: SnO2. Mole weight: 150.69. IUPAC Name: dioxotin. Exact Mass: 86.92790. Boiling Point: 1800-1900 °C (sublimes). Melting Point: 1630 °C (2966 °F). Flash Point: 1800-900ºC. Density: 6.95 g/cm3. InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. | |
Tin(iv)tert-butoxide Quick inquiry Where to buy | solid. Group: Organic Tin. Alternative Names: T-BUTYLSTANNATE;TIN(IV)T-BUTOXIDE;TIN(IV) TERT-BUTOXIDE;TETRA-T-BUTOXYTIN;Tin-TerT-buThoxide;Tin-tert-butoxide;TIN(IV) TERT-BUTOXIDE, 99.99+%;TIN IV BUTOXIDE. Grades: 96%. CAS No. 36809-75-3. Molecular formula: C16H36O4Sn. Mole weight: 411.16. IUPAC Name: 2-methylpropan-2-olate;tin(4+). Exact Mass: 412.16400. Boiling Point: 65ºC 0,3mm. Melting Point: 40-44ºC(lit.). Flash Point: 147ºC. SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Sn+4]. InChIKey: OSXGKVOYAKRLCS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37. Hazard statements: Xn. | |
Tinolux bbs Quick inquiry Where to buy | Tinolux bbs. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 131595-16-9. | |
TiO2 coated upconverting nanoparticles(UV light) Quick inquiry Where to buy | TiO2 coated upconverting nanoparticles(UV light). Uses: Up conversion noparticles have excellent optical stability. They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Series of Graphene Quantum Dots. | |
Tipredane Quick inquiry Where to buy | Tipredane. Group: Heterocyclic Organic Compound. Alternative Names: TIPREDANE, SQ-27239, Tipredane (USAN), AC1OCETW, CHEMBL1908322, 85197-77-9, D06161, (8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Grades: 96%. CAS No. 85197-77-9. Molecular formula: C22H31FO2S2. Mole weight: 410.615. IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 410.17500. Boiling Point: 545ºC at 760 mmHg. Flash Point: 283.4ºC. Density: 1.23g/cm3. SMILES: CCSC1 (CCC2C1 (CC (C3 (C2CCC4=CC (=O)C=CC43C)F)O)C)SC. InChIKey: DXEXNWDGDYUITL-FXSSSKFRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Titanate(3-),[p,p-bis(2-ethylhexyl)diphosphato(2-)-ko'']bis[p,p-bis(2-ethylhexyl)diphosphato(2-)-ko'',ko''''][2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-ko]-,hydrogen(1:3) Quick inquiry Where to buy | Titanate(3-),[p,p-bis(2-ethylhexyl)diphosphato(2-)-ko'']bis[p,p-bis(2-ethylhexyl)diphosphato(2-)-ko'',ko''''][2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-ko]-,hydrogen(1:3). Group: Heterocyclic Organic Compound. CAS No. 103432-54-8. Molecular formula: C60H123O24P6Ti.3H. | |
Titanium bu phosphate et alc. iso-pr alc. complexes Quick inquiry Where to buy | Titanium bu phosphate et alc. iso-pr alc. complexes. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 109037-78-7. | |
Titanium Carbide Nanoparticle Dispersion Quick inquiry Where to buy | Liquid dispersion. Group: Nanoparticle Dispersions. Alternative Names: Titanium(IV) carbide, Titanium Carbide nanopowder suspension, aqueous Titanium Carbide nanoparticle solution, Titanium Carbide nanofluid. CAS No. 12070-08-5. Molecular formula: CTi. Mole weight: 59.89. EC Number: 235-120-4. Density: Varies by solvent. | |
Titanium Carbonitride Nanoparticles Quick inquiry Where to buy | solid. Group: Nanoparticles & Nanopowders. Alternative Names: Titanium carbide-nitride. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12654-86-3. Molecular formula: Ti2CN. Mole weight: 121.75. Melting Point: >350°C. Density: 5.08 g/cm3. |