Alfa Chemistry. - Products
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Product | Description | |
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056-(Ferrocenyl)hexanethiol Quick inquiry Where to buy | 056-(Ferrocenyl)hexanethiol. Group: Biomaterials. Alternative Names: 056-(FERROCENYL)HEXANETHIOL; 6-(Ferrocenyl)hexanethiol; 6-(Mercaptohexyl)ferrocene; 6-(Ferrocenyl)hexanethiol, 6-(Mercaptohexyl)ferrocene; FERROCENYL)HEXANETHIOL; FHT. Grades: 96%. CAS No. 134029-92-8. Molecular formula: C11H17S.C5H5.Fe. Mole weight: 302.261. IUPAC Name: 056-(FERROCENYL)HEXANETHIOL. Exact Mass: 302.07900. Boiling Point: 321-353ºC. Safty Description: 26. Hazard statements: Xi. | |
10, 32, 45, 46-Tetraoxatricyclo[39.3.1.119, 23]hexatetraconta-5, 7, 21, 27, 29, 43-hexaene-9, 31-dione, 3, 13, 15, 25, 35, 37-hexahydroxy-11, 33-bis[(1S, 2S, 3S)-2-hydroxy-1, 3-dimethyl-5-[(2S, 4R, 6S)-tetrahydro-4-methoxy Quick inquiry Where to buy | Colorless oil or amorphous solid. Group: Heterocyclic Organic Compound. Alternative Names: SWINHOLIDE A;SWINHOLIDE A, THEONELLA SWINHOEI;Swinholide A from Theonella swinhoei. Grades: 96%. CAS No. 95927-67-6. Molecular formula: C78H132O20. Mole weight: 1389.87. IUPAC Name: swinholide a. Exact Mass: 1388.93000. Boiling Point: 1249.8ºC at 760 mmHg. Flash Point: 307.3ºC. Density: 1.15 g/cm3. SMILES: CC1CC (CC (O1)CCC (C)C (C (C)C2C (C (CC (C (C (CC3CC=CC (O3)CC (CC=C (C=CC (=O)OC (C (C (CC (C (C (CC4COC (CC (CC=C (C=CC (=O)O2)C)O)C=C4)OC)C)O)O)C)C (C)C (C (C)CCC5CC (CC (O5)C)OC)O)C)O)OC)C)O)O)C)O)OC. InChIKey: WAMGQYZRIXRFGR-GAFMGSOVSA-N. | |
10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Quick inquiry Where to buy | 10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10-benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine;benzoyl leuco acronal sky blue;3,7-Bis(diethylamino)-10-benzoyl-10H-phenoxazine;Pergascript Turquoise S-2G. Grades: 96%. CAS No. 37060-36-9. Molecular formula: C27H31N3O2. Mole weight: 429.55394. IUPAC Name: [3,7-bis(diethylamino)phenoxazin-10-yl]-phenylmethanone. Exact Mass: 429.24200. EC Number: 253-327-8. Boiling Point: 595ºC at 760mmHg. Flash Point: 313.6ºC. Density: 1.169g/cm3. SMILES: CCN (CC)C1=CC2=C (C=C1)N (C3=C (O2)C=C (C=C3)N (CC)CC)C (=O)C4=CC=CC=C4. InChIKey: RWPXSXGJVDDPFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
10β-Peroxy 4-tibolone Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10β-Peroxy 4-Tibolone ;(7α,17α)-;(7alpha,17alpha)-19-Hydroperoxy-17-hydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one. Grades: 96%. CAS No. 105186-34-3. Molecular formula: C21H28O4. Mole weight: 0. IUPAC Name: (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;hydrochloride. Exact Mass: 344.19900. Melting Point: 208-211°C. SMILES: C1CCC2C (C1)C (=O)N (C2=O)CCCCN3CCN (CC3)C4=NSC5=CC=CC=C54. Cl. InChIKey: HIZFAPMOZFYELI-GNXQHMNLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
10- (Carbomethoxy) decyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Grades: 95%+. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92. IUPAC Name: methyl 11-[chloro(dimethyl)silyl]undecanoate. Exact Mass: 292.16300. Density: 0.944g/cm³. SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. InChIKey: ZTVPSFFFPDOOLA-UHFFFAOYSA-N. | |
10- (Carbomethoxy) decyldimethylmethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 1211488-83-3. Molecular formula: C15H32O3Si. Mole weight: 288.50. | |
10-Carboxydecyl disulfide Quick inquiry Where to buy | 10-Carboxydecyl disulfide. Group: Biomaterials. Alternative Names: 10-CARBOXYDECYL DISULFIDE;11-CARBOXYUNDECYL DISULFIDE, 99%;10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid;11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure;Bis(10-carboxydecyl)disulfide;11,11?-Dithiobis-undecansure. Grades: 96%. CAS No. 23483-56-9. Molecular formula: C22H42O4S2. Mole weight: 434.7. IUPAC Name: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Exact Mass: 434.25200. Melting Point: 93-97ºC. SMILES: C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. InChIKey: ZVJYVLSWSYMCMF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 26. Hazard statements: Xi: Irritant. | |
10-Chloroanthracene-9-methanol Quick inquiry Where to buy | 10-Chloroanthracene-9-methanol. Group: Heterocyclic Organic Compound. Alternative Names: 10-Chloro-9-anthracenemethanol, 10-Chloroanthracene-9-methanol, (10-Chloro-9-anthryl)methanol, MolPort-000-564-819, ZINC00401404, 9-Anthracenemethanol, 10-chloro-, CID88329, EINECS 243-455-2, PB237815562, AQ-390/13304395, 19996-02-2. Grades: 96%. CAS No. 19996-02-2. Molecular formula: C15H11ClO. Mole weight: 242.700240 [g/mol]. IUPAC Name: (10-chloroanthracen-9-yl)methanol. Exact Mass: 242.05000. Boiling Point: 452.9ºC at 760 mmHg. Flash Point: 227.7ºC. Density: 1.323g/cm3. InChIKey: ABDVUIRYSXXVKE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
10-Dodecylacridine Orange Bromide Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 2,8-bis-(Dimethylamino)-10-dodecyl-acridinium bromide. Grades: 95%+. CAS No. 41387-42-2. Molecular formula: C29H44BrN3. Mole weight: 514.58. | |
10H-Phenothiazine 5,5-dioxide Quick inquiry Where to buy | 10H-Phenothiazine 5,5-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: 10H-phenothiazine 5,5-dioxide. Grades: 96%. CAS No. 1209-66-1. Molecular formula: C12H9NO2S. Mole weight: 231.27036. IUPAC Name: 10H-phenothiazine 5,5-dioxide. Exact Mass: 231.03500. EC Number: 214-907-6. Boiling Point: 454ºC at 760mmHg. Flash Point: 228.4ºC. Density: 1.371g/cm3. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O. InChIKey: ZAYUOSICZWFJSW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride Quick inquiry Where to buy | 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 303-899-0, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbonyl chloride, 94231-78-4. Grades: 96%. CAS No. 94231-78-4. Molecular formula: C12H7ClN2OS. Mole weight: 262.7148. IUPAC Name: pyrido[3,2-b][1,4]benzothiazine-10-carbonyl chloride. Exact Mass: 261.99700. EC Number: 303-899-0. Boiling Point: 443.3ºC at 760mmHg. Flash Point: 221.9ºC. Density: 1.492g/cm3. SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC=N3)C (=O)Cl. InChIKey: JBXLULDASFBHLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
10H-Quindoline-3,8-diamine Quick inquiry Where to buy | 10H-Quindoline-3,8-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10H-QUINDOLINE-3,8-DIAMINE. Grades: 96%. CAS No. 161622-27-1. Molecular formula: C15H12N4. Mole weight: 248.288. IUPAC Name: 10H-indolo[3,2-b]quinoline-3,8-diamine. Exact Mass: 248.10600. Boiling Point: 625.3ºC at 760 mmHg. Flash Point: 368.7ºC. Density: 1.478g/cm3. SMILES: C1=CC (=CC2=NC3=C (C=C21)NC4=C3C=CC (=C4)N)N. InChIKey: VXJCEYHNPBHQOS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
10-Methylphenothiazine Quick inquiry Where to buy | off-white crystals. Group: Polymer/Macromolecule. Alternative Names: N-METHYLPHENOTHIAZINE;10-methyl-10h-phenothiazin;10-Methyl-10H-phenothiazine;9,10-Dibenzoisothiazine, 10-methyl-;Phenothiazide methyl derivative;Phenothiazine, 10-methyl-;AKOS 93806;10-METHYLPHENOTHIAZINE. Grades: 96%. CAS No. 1207-72-3. Molecular formula: C13H11NS. Mole weight: 213.3. IUPAC Name: 10-methylphenothiazine. Exact Mass: 213.06100. EC Number: 214-896-8. Boiling Point: 341.6ºC at 760mmHg. Melting Point: 99 - 101ºC. Flash Point: 160.4ºC. Density: 1.207g/cm3. SMILES: CN1C2=CC=CC=C2SC3=CC=CC=C31. InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
10-Octadecylacridine orange bromide Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 75168-16-0. Molecular formula: C35H56BrN3. Mole weight: 598.74. | |
[ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate Quick inquiry Where to buy | [ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate. Group: Heterocyclic Organic Compound. Alternative Names: CTK4A9816, 1164-91-6, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate. Grades: 96%. CAS No. 1164-91-6. Molecular formula: C21H32O3. Mole weight: 332.477 g/mol. IUPAC Name: [ (8R, 9S, 10S, 13S, 14S) -10, 13-dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl] acetate. Exact Mass: 332.23500. Boiling Point: 424.6ºC at 760 mmHg. Flash Point: 182.8ºC. Density: 1.09g/cm3. InChIKey: ILCTUFVQFCIIDS-RHDQUBAESA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
10-Undecenoic acid,butyl ester Quick inquiry Where to buy | colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. Grades: 96%. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. IUPAC Name: butyl undec-10-enoate. Exact Mass: 240.20900. EC Number: 203-670-4. Boiling Point: 301.7ºC at 760 mmHg. Flash Point: 128ºC. Density: 0.87 g/mL at 25ºC(lit.). SMILES: CCCCOC(=O)CCCCCCCCC=C. InChIKey: GRAORJFMGCQWRN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
10-Undecenoic acid vinyl ester Quick inquiry Where to buy | 10-Undecenoic acid vinyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 10-Undecenoic Acid Vinyl Ester, Vinyl 10-undecenoate, 5299-57-0, AG-F-81242, AC1LBXWT, ethenyl undec-10-enoate, ACMC-209l3a, CTK4J6840, ANW-31604, U0057, I14-63005. Grades: 96%. CAS No. 5299-57-0. Molecular formula: C13H22O2. Mole weight: 210.31. IUPAC Name: ethenyl undec-10-enoate. Exact Mass: 210.16200. Boiling Point: 127ºC / 10mmHg. Flash Point: 96.5ºC. Density: 0.89 g/cm3. SMILES: C=CCCCCCCCCC(=O)OC=C. InChIKey: HUGGPHJJSYXCDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
10-Undecenyl 2-bromoisobutyrate Quick inquiry Where to buy | 10-Undecenyl 2-bromoisobutyrate. Group: Polymer/Macromolecule. Alternative Names: 10-Undecenyl 2-broMoisobutyrate;10-Undecenyl 2-bromoisobutyrate >95%. Grades: 96%. CAS No. 255727-66-3. Molecular formula: C15H27BrO2. Mole weight: 319.27768. IUPAC Name: undec-10-enyl 2-bromo-2-methylpropanoate. Exact Mass: 318.11900. SMILES: CC(C)(C(=O)OCCCCCCCCCC=C)Br. InChIKey: RHLOSBPISIVGMQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(10Z,12E)-10,12-Hexadecadien-1-ol Quick inquiry Where to buy | (10Z,12E)-10,12-Hexadecadien-1-ol. Group: Insect Pheromone. Alternative Names: 10-cis.12-trans-Hexadecadienol-(1); 10,12-HEXADECADIEN-1-OL,(E,Z); Hexadecadien-(10c.12t)-ol-(1); Isobombykol; hexadeca-10c,12t-dien-1-ol; BOM; Isobombycol; Z,E-10,12-hexadecadienol; Bombykol; HEXADECA-10,12-DIEN-1-OL; cis-trans-Hexadecadien-(10.12)-ol-(1); (10Z,12E)-hexadecadien-1-ol. Grades: ≥95%. CAS No. 1002-94-4. Molecular formula: C16H30O. Mole weight: 238.42. IUPAC Name: (10E,12Z)-hexadeca-10,12-dien-1-ol. Exact Mass: 238.23000. Boiling Point: 298.3ºC at 760 mmHg. Flash Point: 133.5ºC. Density: 0.859g/cm3. InChIKey: CIVIWCVVOFNUST-SCFJQAPRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(10Z,12E)-Hexadecadienal Quick inquiry Where to buy | (10Z,12E)-Hexadecadienal. Group: Insect Pheromone. Alternative Names: CTK1H5229, CTK9A1762, 10,12-Hexadecadienal, (E,Z)-, 69977-23-7. Grades: 96%. CAS No. 69977-23-7. Molecular formula: C16H28O. Mole weight: 236.4. IUPAC Name: hexadeca-10,12-dienal. Exact Mass: 236.21400. InChIKey: OSFASEAZCNYZBW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(10Z)-Hexadecenal Quick inquiry Where to buy | (10Z)-Hexadecenal. Group: Insect Pheromone. Alternative Names: 10-Hexadecenal, (Z)-, CTK1H6089, CTK9A2696, 68279-24-3. Grades: 96%. CAS No. 68279-24-3. Molecular formula: C16H30O. Mole weight: 238.42. IUPAC Name: hexadec-10-enal. Exact Mass: 238.23000. InChIKey: NBLCOWKIHZCSCF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,10-Decyldiphosphonic acid Quick inquiry Where to buy | 1,10-Decyldiphosphonic acid. Group: Biomaterials. Alternative Names: 1,10-Decyldiphosphonic acid;1,10-Decanediphosphonic acid;Decyl-1,10-diphosphonic acid;1,10-Decylenebisphosphonic acid. Grades: 96%. CAS No. 5943-21-5. Molecular formula: C10H24O6P2. Mole weight: 302.241482. IUPAC Name: 10-phosphonodecylphosphonic acid. Exact Mass: 302.10500. SMILES: C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. InChIKey: AYQDAYSTSMCOCJ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
1,10-Dibromodecane Quick inquiry Where to buy | white solid or colourless liquid. Group: Bromine Series. Alternative Names: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, 4101-68-2, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H. Grades: 97+%. CAS No. 4101-68-2. Molecular formula: C10H20Br2. Mole weight: 300.08. IUPAC Name: 1,10-dibromodecane. Exact Mass: 297.99300. EC Number: 223-871-0. Boiling Point: 160ºC (15 mmHg). Melting Point: 25-30ºC. Flash Point: 153.4ºC. Density: 1.335. SMILES: C(CCCCCBr)CCCCBr. InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S22-S24/25. Hazard statements: C: Corrosive; Xi: Irritant. | |
1,10-Diiododecane Quick inquiry Where to buy | yellow to brownish crystalline solid. Group: Alkyl. Alternative Names: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6, 16355-92-3. Grades: technical. CAS No. 16355-92-3. Molecular formula: C10H20I2. Mole weight: 394.07. IUPAC Name: 1,10-diiododecane. Exact Mass: 393.96500. Symbol: GHS07. EC Number: 240-415-6. Boiling Point: 197-200ºC12 mm Hg(lit.). Melting Point: 33-35ºC(lit.). Flash Point: 146.7ºC. Density: 1.704g/cm3. SMILES: C(CCCCCI)CCCCI. InChIKey: CKJCTZAIDVFHCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-37/39. Hazard statements: H302-H315-H319-H335. | |
1,10-Phenanthroline-4,7-dicarboxylic acid Quick inquiry Where to buy | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,10-PHENANTHROLINE-4,7-DICARBOXYLIC ACID, 31301-31-2, SureCN1088793, AGN-PC-00JP65, CTK4G6800, ANW-67654, AKOS016006713, AG-F-04057, AK-84804, KB-144833. Grades: 96%. CAS No. 31301-31-2. Molecular formula: C14H8N2O4. Mole weight: 268.224320 [g/mol]. IUPAC Name: 1,10-phenanthroline-4,7-dicarboxylic acid. Exact Mass: 268.04800. InChIKey: MBOIBXSDCWRKJR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16-Tritriacontafluoro-18-iodooctadecane Quick inquiry Where to buy | 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16-Tritriacontafluoro-18-iodooctadecane. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 265-525-1, CID103259, 1,1,2,2-Tetrahydroperfluorooctadecyl iodide, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16-Tritriacontafluoro-18-iodooctadecane, 65150-94-9, Octadecane, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16-tritriacontafluoro-18-iodo-. Grades: 96%. CAS No. 65150-94-9. Molecular formula: C18H4F33I. Mole weight: 974.076136 [g/mol]. IUPAC Name: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16-tritriacontafluoro-18-iodooctadecane. EC Number: 265-525-1. SMILES: C (CI)C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: GCGKXUZHBVVLML-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 33. | |
1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane Quick inquiry Where to buy | 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 216-862-8, CID74309, 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane, Heptane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodo-, 1682-31-1. Grades: 96%. CAS No. 1682-31-1. Molecular formula: C7H4F11I. Mole weight: 423.9935652. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodoheptane. Exact Mass: 423.91800. EC Number: 216-862-8. Density: 1.9g/cm3. SMILES: C (CI)C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: KEHJVWWDDAAVHB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. | |
1,1,1,2,2-Pentafluoro-4-iodobutane Quick inquiry Where to buy | 1,1,1,2,2-Pentafluoro-4-iodobutane. Group: Alkyl. Alternative Names: 00718_FLUKA, 50428_FLUKA, EINECS 255-055-5, 1,1,1,2,2-Pentafluoro-4-iodobutane, 1H,1H,2H,2H-Perfluorobutyl iodide, CID110092, 1,1,2,2-Tetrahydroperfluorobutyl iodide, Butane, 1,1,1,2,2-pentafluoro-4-iodo-, Alkyl iodides, C4-18, gamma-omega-perfluoro, 40723-80-6, 68390-32-9. Grades: 96%. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. IUPAC Name: 1,1,1,2,2-pentafluoro-4-iodobutane. Exact Mass: 273.92800. Symbol: GHS02. EC Number: 255-055-5. Boiling Point: 107.6ºC at 760 mmHg. Flash Point: 35.1ºC. Density: 1.936 g/mL at 20ºC(lit.). SMILES: C(CI)C(C(F)(F)F)(F)F. InChIKey: PPXVPFPTMXFUDE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-45. Hazard statements: H224-H290-H302 + H312 + H332. | |
1,1,1,2,3,3,3-Heptafluoropropane Quick inquiry Where to buy | 1,1,1,2,3,3,3-Heptafluoropropane. Group: Heterocyclic Organic Compound. CAS No. 431-89-0. Molecular formula: C3HF7. Mole weight: 170.03. | |
1,1,1,2,3-Pentafluoropropane Quick inquiry Where to buy | 1,1,1,2,3-Pentafluoropropane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3-PENTAFLUOROPROPANE;1,1,1,2,3-Pentafluoropropane 99%;1,1,1,2,3-Pentafluoropropane99%;HFC-245EB;Refrigerant 245. Grades: 96%. CAS No. 431-31-2. Molecular formula: C3H3F5. Mole weight: 134.05. IUPAC Name: 1,1,1,2,3-pentafluoropropane. Exact Mass: 134.01500. Boiling Point: 11.8ºC at 760mmHg. Density: 1,375. SMILES: C(C(C(F)(F)F)F)F. InChIKey: ZDCWZRQSHBQRGN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 3/7-9-23. Hazard statements: F: Flammable. | |
1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Diaminohexafluoropropane, MolPort-001-790-702, NSC111183, CID74441, EINECS 217-087-8, NSC 111183, 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine, 2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine, 1737-80-0. Grades: 96%. CAS No. 1737-80-0. Molecular formula: C3H4F6N2. Mole weight: 182.067679 [g/mol]. IUPAC Name: 1,1,1,3,3,3-hexafluoropropane-2,2-diamine. Exact Mass: 182.02800. EC Number: 217-087-8. Boiling Point: 191.7ºC at 760mmHg. Flash Point: 78.9ºC. Density: 1.539g/cm3. SMILES: C(C(F)(F)F)(C(F)(F)F)(N)N. InChIKey: NAIPMAOGJXOHIF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
1,1,1,6,6,6-Hexafluorohexane Quick inquiry Where to buy | 1,1,1,6,6,6-Hexafluorohexane. Group: Heterocyclic Organic Compound. Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Grades: 96%. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. IUPAC Name: 1,1,1,6,6,6-hexafluorohexane. Exact Mass: 194.05300. | |
1,1,1-Trichloro-2,2-difluoro-2-methoxyethane Quick inquiry Where to buy | 1,1,1-Trichloro-2,2-difluoro-2-methoxyethane. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 661-75-6. Molecular formula: C3H3Cl3F2O. Mole weight: 199.411 g/mol. IUPAC Name: 2,2,2-Trichloro-1,1-difluoroethyl methyl ether. Exact Mass: 197.92200. | |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate Quick inquiry Where to buy | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Group: Alcohols. Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Symbol: GHS07. Boiling Point: 173-175°C. Melting Point: 77-79°C(lit.). Flash Point: 100°C. Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H302. | |
1,1,1-Triethyl-3,3,3-trimethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Disiloxane, 1,1,1-triethyl-3,3,3-trimethyl-, 2652-41-7, CTK0J3204, AGN-PC-009282, AG-E-83567, 1,1,1-triethyl-3,3,3-trimethyldisiloxane. Grades: 95%+. CAS No. 2652-41-7. Molecular formula: C9H24OSi2. Mole weight: 204.46. IUPAC Name: triethyl(trimethylsilyloxy)silane. Exact Mass: 204.13700. InChIKey: LQCJNLRBPWMYFX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,1,1-Trifluoroacetone cyanohydrin Quick inquiry Where to buy | 1,1,1-Trifluoroacetone cyanohydrin. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN; 3, 3, 3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE; 2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE; TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Grades: 96%. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Exact Mass: 139.02400. Boiling Point: 68ºC (40 torr). Flash Point: 69ºC. Density: 1,276. SMILES: CC(C#N)(C(F)(F)F)O. InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S27-S45-S60-S61-S7/9. Hazard statements: T: Toxic; Xn: Harmful. | |
1,1,1-Trifluorobutene-3 Quick inquiry Where to buy | 1,1,1-Trifluorobutene-3. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUOROBUTENE-3;4,4,4-TRIFLUORO-1-BUTENE;4,4,4-Trifluoro-1-butene 97%;4,4,4-Trifluoro-1-butene97%;3-(Trifluoromethyl)prop-1-ene;4,4,4-Trifluorobut-1-ene 97%;1,1,1,trifluorobut-3-ene;4,4,4-Trifluorobut-1-ene97%. Grades: 96%. CAS No. 1524-26-1. Molecular formula: C4H5F3. Mole weight: 110.08. IUPAC Name: 4,4,4-trifluorobut-1-ene. Exact Mass: 110.03400. Boiling Point: 11. Density: 1.038g/cm3. InChIKey: WCNKHTIPPVQEQW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide Quick inquiry Where to buy | 1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1-Trifluoro-4'- (phenylsulfonyl) methanesulfono-o-toluidide; 1, 1, 1-Trifluoro-N- (2-methyl-4- (phenylsulfonyl) phenyl) methanesulfonamide; 1, 1, 1-trifluoro-n- (4-phenylsulphonyl-o-tolyl) methanesulphonamide; 2-Methyl-4- (Phenylsulfonyl) trifluoromethanesulfonanilid. Grades: 96%. CAS No. 37924-13-3. Molecular formula: C14H12F3NO4S2. Mole weight: 379.37. IUPAC Name: N-[4-(benzenesulfonyl)-2-methylphenyl]-1,1,1-trifluoromethanesulfonamide. Exact Mass: 379.01600. EC Number: 253-718-3. Boiling Point: 471.9ºC at 760mmHg. Flash Point: 239.2ºC. Density: 1.511g/cm3. SMILES: CC1=C (C=CC (=C1)S (=O) (=O)C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F. InChIKey: WHTBVLXUSXVMEV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Hazard statements: Xn: Harmful. | |
1,1,1-Trifluoronitroethane Quick inquiry Where to buy | 1,1,1-Trifluoronitroethane. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORONITROETHANE;1,1,1-TRIFLUORONITROETHANE;Ethane, 1,1,1-trifluoro-2-nitro-. CAS No. 819-07-8. Molecular formula: C2H2F3NO2. Mole weight: 129.04. Density: 1,46. | |
1,1,1-Trifluoropropane Quick inquiry Where to buy | 1,1,1-Trifluoropropane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUOROPROPANE;1,1,1-trifluoro-propan;CH3CH2CF3;Propane, 1,1,1-trifluoro-;FC-263fb;1,1,1-Trifluoropropane97%. Grades: 96%. CAS No. 421-07-8. Molecular formula: C3H5F3. Mole weight: 98.07. IUPAC Name: 1,1,1-trifluoropropane. Exact Mass: 98.03430. EC Number: 207-002-2. Boiling Point: -12°C. Melting Point: -148°C. Density: 1.038 g/cm3. SMILES: CCC(F)(F)F. InChIKey: KDWQLICBSFIDRM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 9-16-33. Hazard statements: F. | |
1,1,1-Trimethylolpropane diallyl ether Quick inquiry Where to buy | 1,1,1-Trimethylolpropane diallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Grades: 96%. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Exact Mass: 214.15700. EC Number: 211-661-1. Boiling Point: 135ºC (13 mmHg). Flash Point: >110ºC. Density: 0.955. SMILES: CCC(CO)(COCC=C)COCC=C. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Quick inquiry Where to buy | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane;3f-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. Grades: 96%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10468. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Exact Mass: 563.93600. SMILES: CC (C) (C (=O)OCC (C) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br)Br. InChIKey: VLRDGSDXAISNJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,1,1-Tris(diphenylphosphino)methane Quick inquiry Where to buy | 1,1,1-Tris(diphenylphosphino)methane. Group: Heterocyclic Organic Compound. Alternative Names: tris(diphenylphosphino)methane; FT-0751347; C-52614; Methanetriyltris(diphenylphosphane); DTXSID10390702; AC1MM4RR; CTK4G2418; Phosphine,P,P',P''-methylidynetris[diphenyl-. CAS No. 28926-65-0. Molecular formula: C37H31P3. Mole weight: 568.576g/mol. IUPAC Name: bis(diphenylphosphanyl)methyl-diphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 568.164g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C (P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C37H31P3/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H. InChIKey: KYDFRUPZLLIHQE-UHFFFAOYSA-N. Monoisotopic Mass: 568.164g/mol. | |
1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy | 1,1,1-Tris(hydroxymethyl)ethane. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
1,11-Undecanedithiol,99% Quick inquiry Where to buy | 1,11-Undecanedithiol,99%. Group: Biomaterials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. Grades: 96%. CAS No. 63476-06-2. Molecular formula: C11H24S2. Mole weight: 220.43826. IUPAC Name: undecane-1,11-dithiol. Exact Mass: 220.13200. Boiling Point: 313.361ºC at 760 mmHg. Flash Point: 110ºC. Density: 0.9333 g/mL at 25ºC. SMILES: C(CCCCCS)CCCCCS. InChIKey: ODMTYGIDMVZUER-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi. | |
1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Quick inquiry Where to buy | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). Grades: 96%. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.055 g/mol. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. EC Number: 237-579-6. SMILES: C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChIKey: KGJWCQOEERZJMB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
1,1',2,2'-Tetralinoleoyl cardiolipin(disodium salt) Quick inquiry Where to buy | 1,1',2,2'-Tetralinoleoyl cardiolipin(disodium salt). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 152595-52-3. | |
1,1,2,2-Tetramethoxyethane Quick inquiry Where to buy | 1,1,2,2-Tetramethoxyethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Tetramethoxyethane;1,1,2,2-Tetramethoxyethan;HIGHSOLV P99 [1,1,2,2,-TETRAMETHOXYETHANE]. CAS No. 2517-44-4. Molecular formula: C6H14O4. Mole weight: 150.17296. | |
1,1,2,2-TETRAMETHYLDISILANE Quick inquiry Where to buy | 1,1,2,2-TETRAMETHYLDISILANE. CAS No. 814-98-2. | |
1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide Quick inquiry Where to buy | 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide, 93762-12-0, EINECS 297-726-5, AC1MICSQ, CTK5H2925, AG-H-83001, 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulphonamide. Grades: 96%. CAS No. 93762-12-0. Molecular formula: C8H10F9NO4S. Mole weight: 387.2199. IUPAC Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Exact Mass: 387.01900. EC Number: 297-726-5. Boiling Point: 304.1ºC at 760mmHg. Flash Point: 137.7ºC. Density: 1.661g/cm3. SMILES: C (CO)N (CCO)S (=O) (=O)C (C (C (F) (F)F) (C (F) (F)F)F) (F)F. InChIKey: QSEWDLHUEPHPCY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 14. | |
1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene Quick inquiry Where to buy | 1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene. Group: Heterocyclic Organic Compound. Alternative Names: 64080-43-9, 1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene, 1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE, EINECS 264-659-8, AC1O4DRG, CTK5C0664, AG-G-40065, 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene, 1-Propene,1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-, 1-Propene,1,1,2,3,3-pentafluoro-3-[(trifluoroethenyl)oxy]- (9CI). Grades: 96%. CAS No. 64080-43-9. Molecular formula: C5F8O. Mole weight: 228.040126 [g/mol]. IUPAC Name: 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene. Exact Mass: 227.98200. EC Number: 264-659-8. Boiling Point: 79.5ºC at 760 mmHg. Flash Point: 7.1ºC. Density: 1.546g/cm3. SMILES: C(=C(F)F)(C(OC(=C(F)F)F)(F)F)F. InChIKey: NKCGXGYJCHOICG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
1,12-Dicarbadodecaborane(12) Quick inquiry Where to buy | 1,12-Dicarbadodecaborane(12). Group: Heterocyclic Organic Compound. Alternative Names: 1,12-Carboran;1,12-Dicarba-closo-dodecaboran;1,12-Dicarba-closo-dodecaboran(12);1,12-Dicarba-closo-dodecaborane(12);1,12-Dicarbadodecaboran;p-Baren;p-Carbaboran(12);p-Carboran. Grades: 96%. CAS No. 20644-12-6. Molecular formula: C2H12B10. Mole weight: 144.23. IUPAC Name: 1,12-dicarba-closo-dodecaborane(12). Exact Mass: 134.09300. Melting Point: 200-203°C(lit.). | |
1,12-Dodecanedioic-d20 acid Quick inquiry Where to buy | 1,12-Dodecanedioic-d20 acid. Group: Heterocyclic Organic Compound. Alternative Names: Dodecanedioic-d20 acid, 452432_ALDRICH, 89613-32-1. Grades: 98 atom % D. CAS No. 89613-32-1. Molecular formula: C12H2D20O4. Mole weight: 250.42. IUPAC Name: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11-icosadeuteriododecanedioic acid. Exact Mass: 250.27700. Melting Point: 126-128ºC(lit.). InChIKey: TVIDDXQYHWJXFK-KHKAULECSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1-[1-(2-Thienyl)cyclohexyl]pyrrolidine hydrochloride Quick inquiry Where to buy | 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Hydrochloride;N-[1-(2-Thienyl)cyclohexyl]pyrrolidine Hydrochloride. Grades: 96%. CAS No. 22912-14-7. Molecular formula: C14H22ClNS. Mole weight: 271.84918. IUPAC Name: 1-(1-thiophen-2-ylcyclohexyl)pyrrolidine; hydrochloride. Exact Mass: 271.11600. SMILES: C1CCC(CC1)(C2=CC=CS2)N3CCCC3.Cl. InChIKey: XPJMEJRMZUCOBA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid Quick inquiry Where to buy | 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid;1,1,2-TriMethyl-1H-benzo[e]indole-7-sulfonic acid. Grades: 96%. CAS No. 113995-55-4. Molecular formula: C15H15NO3S. Mole weight: 289.3495. IUPAC Name: 1,1,2-trimethylbenzo[e]indole-7-sulfonic acid. Exact Mass: 289.07700. SMILES: CC1=NC2=C (C1 (C)C)C3=C (C=C2)C=C (C=C3)S (=O) (=O)O. InChIKey: FARITYWNMPFIJN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Grades: 95%+. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. IUPAC Name: Dimethylsilazane Cyclic Tetramer. Exact Mass: 292.13900. Density: 0.95. | |
1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane Quick inquiry Where to buy | Yellow liquid. Group: Organic Tin. Alternative Names: TETRABUTYLDILAURYLDISTANNOXANE; 1, 1, 3, 3-tetrabutyl-1, 3-bis[(1-oxododecyl)oxy]-distannoxan; Distannoxane, 1, 3-bis(lauroyloxy)-1, 1, 3, 3-tetrabutyl; 1, 1, 3, 3-TETRABUTYL-1, 3-DILAURYLOXYDISTANNOXANE; 1, 1, 3, 3-tetrabutyl-1, 3-bis[(1-oxododecyl)oxy]distannoxane; Distannox. Grades: 96%. CAS No. 3669-2-1. Molecular formula: C40H82O5Sn2. Mole weight: 880.5. IUPAC Name: [dibutyl-[dibutyl (dodecanoyloxy) stannyl]oxystannyl]dodecanoate. Exact Mass: 882.42100. EC Number: 222-931-3. Boiling Point: 685.8ºC at 760 mmHg. Flash Point: 368.6ºC. Density: 1,14. SMILES: CCCCCCCCCCCC (=O)O[Sn] (CCCC) (CCCC)O[Sn] (CCCC) (CCCC)OC (=O)CCCCCCCCCCC. InChIKey: DMTINRVJBGOLMJ-UHFFFAOYSA-L. Hazard statements: Xn: Harmful. | |
1,1,3,3-Tetraisopropyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,3,3-Tetraisopropyldisiloxane, 18043-71-5, Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Grades: 95%+. CAS No. 18043-71-5. Molecular formula: C12H30OSi2. Mole weight: 246.54. IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Exact Mass: 246.18400. Boiling Point: 129-130ºC6 mm Hg(lit.). Flash Point: >230 °F. Density: 0.89 g/mL at 25ºC(lit.). SMILES: CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C. InChIKey: GSKVLVXXJRJNAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 23-24/25. | |
1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE;1,1,3,3-TETRAMETHYL-1,3-BIS(2-(5-NORBORN;1,1,3,3-tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo;1,3-BIS[(BICYCLO[2.2.1]HEPT-2-ENYL)ETHYL]TETRAMETHYLDISILOX. Grades: 95%+. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71. IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Exact Mass: 374.24600. Boiling Point: 272-303ºC(lit.). Flash Point: 230 °F. Density: 0.944 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (CCC1CC2CC1C=C2)O[Si] (C) (C)CCC3CC4CC3C=C4. InChIKey: UWRFNCCYPBVADT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1, 1, 3, 3-TETRAMETHYL-1, 3-DIETHOXYDISILOXANE; 1, 3-DIETHOXYTETRAMETHYLDISILOXANE; 1, 3-DIETHOXY-1, 1, 3, 3-TETRAMETHYLDISILOXANE; 1, 3-diethoxy-1, 1, 3, 3-tetramethyl-disiloxan; Tetramethyldiethoxydisiloxane; Disiloxane, 1, 3-diethoxy-1, 1, 3, 3-tetramethyl-; 1, 1, 3, 3-TETRAMETH. Grades: 95%+. CAS No. 18420-09-2. Molecular formula: C8H22O3Si2. Mole weight: 222.43. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Exact Mass: 222.11100. EC Number: 242-298-7. Boiling Point: 183.3ºC at 760 mmHg. Melting Point: -134ºC. Flash Point: 110 °F. Density: 0.883 g/mL at 25ºC(lit.). SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. InChIKey: NPOYZXWZANURMM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 16-26-36. Hazard statements: Xi: Irritant. | |
1,1,3,3-Tetramethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: [(dimethyl-λ3-silanyl)amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. Grades: 95%+. CAS No. 15933-59-2. Molecular formula: C4H15NSi2. Mole weight: 133.34. IUPAC Name: 1,1,3,3-TETRAMETHYLDISILAZANE. Exact Mass: 133.07400. Density: 0.752 g/mL at 25 °C(lit.). | |
1,1,3,3-Tetraphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. Grades: 95%+. CAS No. 7453-26-1. Molecular formula: C26H27NSi2. Mole weight: 409.67. IUPAC Name: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Exact Mass: 409.16800. Density: 1.07g/cm³. | |
1,1,3,3-Tetraphenyldimethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 212-361-3, CID13121, 1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyl-, 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILOXANE, 807-28-3. Grades: 95%+. CAS No. 807-28-3. Molecular formula: C26H26OSi2. Mole weight: 410.66. IUPAC Name: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane. Exact Mass: 410.15200. EC Number: 212-361-3. Boiling Point: 215ºC. Melting Point: 46-49ºC. Flash Point: 193ºC. Density: 1.076. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: RFGGTTPASBFBTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,1,3,3-Tetravinyldimethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,3-DIMETHYLTETRAVINYLDISILOXANE;1,3-DIMETHYL-1,1,3,3-TETRAVINYLDISILOXANE;1,1,3,3-TETRAVINYLDIMETHYLDISILOXANE;1,3-DIMETHYL-1,1,3,3-TETRAVINYLDISILOXANE 95+%;1,1,3,3-Tetraethenyl-1,3-dimethylpropanedisiloxane;1,1,3,3-Tetravinyl-1,3-dimethylpropanedisiloxane. Grades: 95%+. CAS No. 16045-78-6. Molecular formula: C10H18OSi2. Mole weight: 210.42. IUPAC Name: [bis(ethenyl)-methylsilyl]oxy-bis(ethenyl)-methylsilane. Exact Mass: 210.09000. EC Number: 240-187-8. Boiling Point: 65-68°C15mm Hg(lit.). Flash Point: 118°F. Density: 0.852g/mL at 25°C(lit.). SMILES: C[Si](C=C)(C=C)O[Si](C)(C=C)C=C. InChIKey: BKPKTOIGWIYKJZ-UHFFFAOYSA-N. Safty Description: 16-26-36. Hazard statements: Xi. | |
1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 241-847-8, CID87358, 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane, 17902-95-3. Grades: 95%+. CAS No. 17902-95-3. Molecular formula: C15H26O2Si3. Mole weight: 322.62. IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane. Exact Mass: 322.12400. EC Number: 241-847-8. Boiling Point: 297.6ºC at 760mmHg. Flash Point: 115.8ºC. Density: 0.92g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C) (C1=CC=CC=C1)O[Si] (C) (C)C=C. InChIKey: VTXMEXQKYKOHEN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone Quick inquiry Where to buy | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: FT-0662564, (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone, 146721-06-4. Grades: 96%. CAS No. 146721-06-4. Molecular formula: C12H13BrO3. Mole weight: 285.13. IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one. Exact Mass: 284.00500. SMILES: CCCC(C(=O)C1=CC2=C(C=C1)OCO2)Br. InChIKey: FQBSUOHBUXPEHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-(1,3-Benzothiazol-2-yl)-2-bromoethanone Quick inquiry Where to buy | 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone. Group: Bromine Series. Alternative Names: 1-(BENZO[D]THIAZOL-2-YL)-2-BROMOETHANONE;1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE;1-(1,3-Benzothiazol-2-yl)-2-bromoethan-1-one. Grades: 96%. CAS No. 54223-20-0. Molecular formula: C9H6BrNOS. Mole weight: 256.12. IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone. Exact Mass: 254.93500. Boiling Point: 347.7ºC at 760mmHg. Melting Point: 86-87ºC. Flash Point: 164.1ºC. Density: 1.696g/cm3. SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr. InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1,1,4,4-Tetramethyl-1,4-disilabutane Quick inquiry Where to buy | White solid. Group: Alkyl Silane. Alternative Names: MolPort-006-709-274, 1,1,4,4-TETRAMETHYLDISILETHYLENE, FT-0647470, 20152-11-8. Grades: 95%+. CAS No. 20152-11-8. Molecular formula: C6H18Si2. Mole weight: 146.38. IUPAC Name: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. Exact Mass: 146.09500. Boiling Point: 115ºC. Flash Point: 20ºC. Density: 0.743. InChIKey: JZRXLYBQPYTAJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 9-16-33-36-26. Hazard statements: F, Xi. | |
11,(5β)-Cholenic acid-3α-ol Quick inquiry Where to buy | 11,(5β)-Cholenic acid-3α-ol. Group: Steroidal Compounds. Grades: 95%. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Exact Mass: 374.28200. SMILES: CC (CCC (=O)O)C1CCC2C1 (C=CC3C2CCC4C3 (CCC (C4)O)C)C. InChIKey: FEGCPHIPSRBREU-HVATVPOCSA-N. |