Heterocyclic Organic Compound Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Quick inquiry Where to buy Suppliers range | 10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Group: Heterocyclic Organic Compound. Alternative Names: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;5a-Cholesta-7,24-dien-3b-ol;cholesta-7,24-dien-3-ol;5α-Cholesta-7,24-diene-3β-ol. CAS No. 651-54-7. Molecular formula: C27H44O. Mole weight: 0. | |
[10-(1-Naphthalenyl)-9-anthracenyl]boronic acid Quick inquiry Where to buy Suppliers range | [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 10-(1-Naphthyl)anthracene-9-boronic acid;[10-(1-Naphthalenyl)-9-anthracenyl]boronic acid;9-(naphthalen-1-yl)anthracen-10-yl-10-boronic acid;10-(naphthalene-1-yl)-9-anthracene boronic acid;10-(Naphthalene-1-yl)anthra cene-9-yl boronic acid;10-(naphthalen-1. CAS No. 400607-46-7. Molecular formula: C24H17BO2. Mole weight: 348.2. Density: 1.30. | |
10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide Quick inquiry Where to buy Suppliers range | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide. Group: Heterocyclic Organic Compound. Alternative Names: 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide;9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide;10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide;2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide;HCA-HQ;ODOPB;10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide;10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide. CAS No. 99208-50-1. Molecular formula: C18H13O4P. Mole weight: 324.27. Melting Point: 245-255 °C. | |
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 Suppliers range | 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 Suppliers range | 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 Suppliers range | 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-Bromoanthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-Bromoanthracene-9-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 10-Bromoanthracene-9-boronic acid;(10-broMoanthracen-9-yl)boronic acid;10-Bromoanthracen-9-boronic acid;9-Bromoanthracen-10-boronic acid;9-Bromoanthracene-10-boronic acid. Grades: 98%. CAS No. 641144-16-3. Molecular formula: C14H10BBrO2. Mole weight: 300.94. | |
10-Chloro-9-cyanoanthracene Quick inquiry Where to buy Suppliers range | 10-Chloro-9-cyanoanthracene. Group: Heterocyclic Organic Compound. Alternative Names: 10-CHLORO-9-CYANOANTHRACENE. CAS No. 1213-82-7. Molecular formula: C15H8CIN. Mole weight: 237.68. | |
10-Chloroanthracene-9-methanol Quick inquiry Where to buy Suppliers range | 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-Epi-γ-eudesmol Quick inquiry Where to buy Suppliers range | 10-Epi-γ-eudesmol. Group: Heterocyclic Organic Compound. Alternative Names: 10-epi-γ-eudesmol;epi-Eudesmol. CAS No. 15051-81-7. Molecular formula: C15H26O. Mole weight: 0. | |
10H-Benzofuro[3,2-b]indole Quick inquiry Where to buy Suppliers range | 10H-Benzofuro[3,2-b]indole. Group: Heterocyclic Organic Compound. Alternative Names: 10H-BENZOFURO[3,2-B]INDOLE. CAS No. 248-66-8. Molecular formula: C14H9NO. Mole weight: 207.23. | |
10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1) Quick inquiry Where to buy Suppliers range | 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1). Group: Heterocyclic Organic Compound. CAS No. 1094-08-2. Molecular formula: C19H24N2S.ClH. Mole weight: 312.47. | |
10H-Phenothiazine 5,5-dioxide Quick inquiry Where to buy Suppliers range | 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 Suppliers range | 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 Suppliers range | 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-Ketooxymorphone Quick inquiry Where to buy Suppliers range | 10-Ketooxymorphone. Group: Heterocyclic Organic Compound. Alternative Names: 10-ketooxymorphone;10-Oxo Oxymorphone. CAS No. 96445-15-7. Molecular formula: C17H15NO4. Mole weight: 297.3053. | |
10-Methoxy-5,6-dihydrobenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium-9-ol Quick inquiry Where to buy Suppliers range | 10-Methoxy-5,6-dihydrobenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium-9-ol. Group: Heterocyclic Organic Compound. CAS No. 17388-19-1. | |
10-Oxo naltrexone Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10-Oxo-3-O-methylnaltrexone; 10-Ketonaltrexone-3-methyl Ether; (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6,10-dione. Grades: 96%. CAS No. 96445-13-5. Molecular formula: C21H23NO5. Mole weight: 369.41. IUPAC Name: (4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione. Exact Mass: 369.15800. InChIKey: MPULCDMBFAYJIX-IVAOSVALSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
10(R,S)-Hydroxy-11(S),12(S)-trans-epoxyeicosa-5z,8z,14z-trienoic acid Quick inquiry Where to buy Suppliers range | 10(R,S)-Hydroxy-11(S),12(S)-trans-epoxyeicosa-5z,8z,14z-trienoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 10,11(12)-HEPETRE;10(R,S)-HYDROXY-11(S),12(S)-TRANS-EPOXYEICOSA-5Z,8Z,14Z-TRIENOIC ACID;HEPOXILIN B3;(5Z,8Z)-10-hydroxy-10-[(2S,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid;(5Z,8Z,14Z)-10-Hydroxy-11,12-epoxy-5,8,14-icosatrienoic acid. CAS No. 94161-10-1. Molecular formula: C20H32O4. Mole weight: 336.47. | |
[ (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 Suppliers range | [ (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 Suppliers range | 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 Suppliers range | 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. | |
1,10-Decanedithiol Quick inquiry Where to buy Suppliers range | 1,10-Decanedithiol. Group: Heterocyclic Organic Compound. CAS No. 1191-67-9. Molecular formula: C10H22S2. Mole weight: 206.41. | |
1,10-Phenanthroline-2,9-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 57709-61-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. | |
1,10-Phenanthroline-4,7-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 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-4,7-diol Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline-4,7-diol. Group: Heterocyclic Organic Compound. Alternative Names: AC1Q698O; EINECS 223-493-6; 1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione; [1,10]phenanthroline-4,7-diol; 1,10-Phenanthroline-4,7-diol; SCHEMBL1073354; AKOS000520806; I14-9063; ST2402930; CD-1542. CAS No. 3922-40-5. Molecular formula: C12H8N2O2. Mole weight: 212.208g/mol. IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Exact Mass: 212.059g/mol. EC Number: 223-493-6. SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI: InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16). InChIKey: SLIBCJURSADKPV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 212.059g/mol. | |
1,10-Phenanthroline-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-carboxy-1,?10-phenanthroline. Grades: 97%. CAS No. 630067-06-0. Molecular formula: C13H8N2O2. Mole weight: 224.21. Density: 1.431. | |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (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. | |
1,10-Phenanthroline,mono(4-methylbenzenesulfonate) Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate); PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. CAS No. 92798-16-8. Mole weight: 0. | |
1,10-Phenanthroline monohydrate, 99% Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study DNA-protein interactions. Group: Heterocyclic Organic Compound. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Molecular formula: C12H10N2O. Mole weight: 198.225g/mol. IUPAC Name: 1,10-phenanthroline;hydrate. Exact Mass: 198.079g/mol. Melting Point: 212 to 219 ° F (NTP, 1992). Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992). SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI: InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2. InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 198.079g/mol. | |
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 Suppliers range | 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 Suppliers range | 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. | |
1,1,1,2,3,3,3-Heptafluoropropane Quick inquiry Where to buy Suppliers range | 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, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene Quick inquiry Where to buy Suppliers range | 1, 1, 1, 2, 3, 4, 5, 5, 5(Or1, 1, 1, 3, 4, 4, 5, 5, 5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene. Group: Heterocyclic Organic Compound. CAS No. 84650-68-0. Molecular formula: C6F12. | |
1,1,1,2,3-Pentafluoropropane Quick inquiry Where to buy Suppliers range | 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-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, icosafluoro[(tert-butyl)cyclohexane] Quick inquiry Where to buy Suppliers range | [1, 1, 1, 3, 3, 3-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, icosafluoro[(tert-butyl)cyclohexane]. Group: Heterocyclic Organic Compound. Alternative Names: [1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)prop-2-yl](undecafluoro)cyclohexane, Icosafluoro[(tert-butyl)cyclohexane];Perfluoro[(tert-butyl)cyclohexane]. CAS No. 84808-64-0. Molecular formula: C10F20. Mole weight: 500.075064. | |
1,1,1,3,3,3-Hexafluoropropane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoropropane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1, 3, 3, 3-hexafluoro-propan; 2, 2-dihydroperfluoropropane; bis(trifluoromethyl)methane; Bistrifluoromethylmethane; R 236fa;r236fa;1,1,1,3,3,3-HEXAFLUOROPROPANE;FC-236FA. CAS No. 690-39-1. Molecular formula: C3H2F6. Mole weight: 152.04. Boiling Point: -1.4°C. Melting Point: -93.6°C. Density: 1,371 g/cm3. Safty Description: 23. Hazard statements: Xi. | |
1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Quick inquiry Where to buy Suppliers range | 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. | |
1,1,1,3,3,3-Hexafluoropropylamine Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoropropylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYLAMINE;1,1,1,3,3,3-Hexafluoroisopropylamine 97%;1, 1, 1, 3, 3, 3-Hexafluoroisopropylamine97%;1, 1, 1, 3, 3, 3-HEXAFLUOROPROPYLAMINE. CAS No. 1619-92-7. Molecular formula: C3H3F6N. Mole weight: 167.05. Density: 1.453g/cm3. | |
1,1,1,3,3-Pentafluorobutane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3-Pentafluorobutane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3-PENTAFLUOROBUTANE;2,2,4,4,4-Pentafluorobutane;HFC-365;HFC-365mfc;1,1,1,3,3-Pentafluorobutane 99%;1,1,1,3,3-Pentafluorobutane99%;1,1,1,3,3-Pentafluorbutan;SOLKANE 365. CAS No. 406-58-6. Molecular formula: C4H5F5. Mole weight: 148.07. Symbol: GHS02. Boiling Point: 40°C. Flash Point: 27°C. Density: 1.27. Safty Description: 16. Hazard statements: Xi, F. Supplemental Hazard Statements: H225. | |
1,1'-(1,3-Propanediyl)dithymine Quick inquiry Where to buy Suppliers range | 1,1'-(1,3-Propanediyl)dithymine. Group: Heterocyclic Organic Compound. CAS No. 22917-75-5. | |
1,1,1,6,6,6-Hexafluorohexane Quick inquiry Where to buy Suppliers range | 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'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one Quick inquiry Where to buy Suppliers range | 1-([1,1'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one;1-(1,1'-Biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone. CAS No. 43121-37-5. Molecular formula: C20H21N3O2. Mole weight: 335.39964. | |
1,11-Dibromoundecane Quick inquiry Where to buy Suppliers range | 1,11-Dibromoundecane. Group: Heterocyclic Organic Compound. CAS No. 16696-65-4. Molecular formula: C11H22Br2. Mole weight: 314.10. | |
1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 60526-81-0. Product ID: ACM60526810. Molecular formula: C17H28O2. Mole weight: 264.40. | |
1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole Quick inquiry Where to buy Suppliers range | 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole. Group: Heterocyclic Organic Compound. CAS No. 1108147-88-1. Product ID: ACM1108147881. Molecular formula: C26H40N4.3HCL. | |
1,1,1-Trichloro-2,2-difluoro-2-methoxyethane Quick inquiry Where to buy Suppliers range | 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-Trichloroacetone Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloroacetone. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TCA;1,1,1-TRICHLOROACETONE;1,1,1-TRICHLORO-2-PROPANONE;1,1,1--trichloro-2-propanon;1,1,1-trichloro-propan-2-one;1,1,1-Trichloropropanone;2-Propanone, 1,1,1-trichloro-;alpha,alpha,alpha-Trichloroacetone. CAS No. 918-00-3. Molecular formula: C3H3Cl3O. Mole weight: 161.41. Boiling Point: 134°C. Flash Point: 64°C. Density: 1.43. Safty Description: 26-36/37/39. | |
1,1,1-Trichloropentafluoropropane Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloropentafluoropropane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1-TRICHLOROPENTAFLUOROPROPANE; 1, 1, 1-trichloropentafluoro-propan; 2, 2, 3, 3, 3-pentafluoro-1, 1, 1-trichloro-propan; 2, 2, 3, 3, 3-pentafluoro-1, 1, 1-trichloropropane; cfc215; freon215; 1, 1, 1-Trichloropentafluoropropane97%; Chlorofluorocarbon-215 (CFC-215, R-215). CAS No. 4259-43-2. Molecular formula: C3Cl3F5. Mole weight: 237.38. Boiling Point: 70-71°C. Melting Point: -80°C. Density: 1,646 g/cm3. Safty Description: 26-36. Hazard statements: Xi. | |
1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione. Group: Heterocyclic Organic Compound. Alternative Names: DS-16908; MP-0805; 1,1,1-Trifluoro-6-phenylhex-5-(E)-ene-2,4-dione; SMSF0006195; Z4339; ST2414705; CB01500; AC1NSWQE; C12H9F3O2; 18931-64-1. CAS No. 18931-64-1. Molecular formula: C12H9F3O2. Mole weight: 242.197g/mol. IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-ene-2,4-dione. Rotatable Bond Count: 4. Exact Mass: 242.055g/mol. SMILES: C1=CC=C(C=C1)C=CC(=O)CC(=O)C(F)(F)F. InChI: InChI=1S/C12H9F3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+. InChIKey: CSOPVKUECMSWBR-VOTSOKGWSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 242.055g/mol. | |
1,1,1-Trifluoroacetone cyanohydrin Quick inquiry Where to buy Suppliers range | 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 Suppliers range | 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 Suppliers range | 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 Suppliers range | 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 Suppliers range | 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-Tris(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | 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(diphenylphosphinomethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: NSC-158168; I14-18578; DB-045767; BARUNXKDFNLHEV-UHFFFAOYSA-N; AK141980; {2-[(Diphenylphosphanyl)methyl]-2-methylpropane-1,3-diyl}bis(diphenylphosphane); RT-004683; SCHEMBL662184; AKOS015903312; PHENYL TRIPHOS. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 624.226g/mol. SMILES: CC (CP (C1=CC=CC=C1)C2=CC=CC=C2) (CP (C3=CC=CC=C3)C4=CC=CC=C4)CP (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3. InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N. Monoisotopic Mass: 624.226g/mol. | |
1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy Suppliers range | 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-Undecanediol Quick inquiry Where to buy Suppliers range | 1,11-Undecanediol. Group: Heterocyclic Organic Compound. CAS No. 765-04-8. Molecular formula: C11H24O2. Mole weight: 188.3. | |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 34454-97-2. Molecular formula: C7H8F9NO3S. | |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 68298-13-5. | |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulphonic acid Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonic acid ;1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid;Perfluoroheptanesulfonic acid;1-Perfluoroheptanesulfonic acid. CAS No. 375-92-8. Molecular formula: C7HF15O3S. Mole weight: 450.122088. | |
1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Quick inquiry Where to buy Suppliers range | 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. | |
1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene Quick inquiry Where to buy Suppliers range | 1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene. Group: Heterocyclic Organic Compound. Alternative Names: Hexabenzo[bc: ef: hi: kl: no: qr]coronene; 1. 12, 2. 3, 4. 5, 6. 7, 8. 9, 10. 11-HEXABENZOCORONENE; Nsc91579; [bc, ef, hi, kl, no, qr]-Hexabenzocoronene. CAS No. 190-24-9. Molecular formula: C42H18. Mole weight: 522.59. | |
1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | 1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione. Group: Heterocyclic Organic Compound. CAS No. 39979-46-9. Molecular formula: C17H22N2O4. | |
1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether. Group: Heterocyclic Organic Compound. CAS No. 406-78-0. Molecular formula: C4H3F7O. Mole weight: 200.05. | |
1,1,2,2-Tetrahydroperfluoro dodecanol Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrahydroperfluoro dodecanol. Group: Heterocyclic Organic Compound. CAS No. 865-86-1. Molecular formula: C12H5F21O. Mole weight: 564.13. | |
1,1,2,2-Tetrahydroperfluorododecyl iodide Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrahydroperfluorododecyl iodide. Group: Heterocyclic Organic Compound. CAS No. 2043-54-1. Molecular formula: C12H4F21I. Mole weight: 674.03. | |
1,1',2,2'-Tetralinoleoyl cardiolipin(disodium salt) Quick inquiry Where to buy Suppliers range | 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 Suppliers range | 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. |