Alfa Chemistry. 3 - Products
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Product | Description | |
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1,4-Dibromo-2,5-dimethoxybenzene Quick inquiry Where to buy | 1,4-Dibromo-2,5-dimethoxybenzene. Group: Bromine Series. Grades: 98%. CAS No. 2674-34-2. Molecular formula: C8H8BrFO. Mole weight: 295.96. Symbol: GHS07. Hazard statements: H302. | |
1,4-Dibromo-2-chlorobenzene Quick inquiry Where to buy | 1,4-Dibromo-2-chlorobenzene. Group: Bromine Series. Grades: 98%. CAS No. 3460-24-0. Molecular formula: C6H3Br2Cl. Mole weight: 270.35. | |
1,4-Dibromo-2-fluorobenzene Quick inquiry Where to buy | 1,4-Dibromo-2-fluorobenzene. Group: Bromine Series. CAS No. 1435-52-5. Mole weight: 253.89. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
1,4-Dibromo-2-nitrobenzene Quick inquiry Where to buy | 1,4-Dibromo-2-nitrobenzene. Group: Bromine Series. Grades: 97%. CAS No. 3460-18-2. Molecular formula: C6H3NO2Br2. Mole weight: 280.9. | |
1,4-Dibromoadamantane Quick inquiry Where to buy | 1,4-Dibromoadamantane. Group: Bromine Series. Alternative Names: 1,4-DIBROMOADAMANTANE 98%;1,4-Dibromoadamantane. CAS No. 39646-72-5. Molecular formula: C10H14Br2. Mole weight: 294.03. | |
1,4-Dibromo benzene Quick inquiry Where to buy | 1,4-Dibromo benzene. Group: Bromine Series. CAS No. 106-37-6. Molecular formula: C6H4BrN3. Mole weight: 235.90. Symbol: GHS02. Hazard statements: H226-H332. | |
1,4-Dibromobutane Quick inquiry Where to buy | 1,4-Dibromobutane. Group: Bromine Series. Grades: 99%. CAS No. 110-52-1. Molecular formula: C4H7Cl. Mole weight: 215.91. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
1,4-Dibromopentane Quick inquiry Where to buy | 1,4-Dibromopentane. Group: Bromine Series. CAS No. 626-87-9. Molecular formula: C5H10Br2. Mole weight: 229.94. Symbol: GHS02. Hazard statements: H226-H331. | |
1,4-Diethynylbenzene Quick inquiry Where to buy | yellow solid. Group: Alkynes. Grades: 95%. CAS No. 935-14-8. Molecular formula: C10H6. Mole weight: 126.15. Symbol: GHS02. Melting Point: 94-98 °C (lit.). Hazard statements: H226-H315-H319-H335. | |
1,4-Dihydroxy-2,3-dibromobenzene Quick inquiry Where to buy | 1,4-Dihydroxy-2,3-dibromobenzene. Group: Bromine Series. CAS No. 6363-31-1. | |
1,4-Diiodotetrafluorobenzene Quick inquiry Where to buy | 1,4-Diiodotetrafluorobenzene. Group: Amino Alcohols. CAS No. 392-57-4. Molecular formula: C6F4I2. Mole weight: 401.87. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
1,4-Dimethoxyanthracene Quick inquiry Where to buy | 1,4-Dimethoxyanthracene. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DIMETHOXYANTHRACENE;RARECHEM AQ BD AN08;1,4-dimethoxy-anthracen;1,4-Dimethoxyantracene;ANTHRACENE,1,4-DIMETHOXY-;1,4-DIMETHOXYANTRACENE 98%;1,4-Dimethoxyanthracene,98%. CAS No. 13076-29-4. Molecular formula: C16H14O2. Mole weight: 238.29. Density: 1.158 g/cm3. | |
1,4-Dioxa-8-azaspiro[4.5]decane Quick inquiry Where to buy | 1,4-Dioxa-8-azaspiro[4.5]decane. Group: Heterocyclic Organic Compound. Alternative Names: 4-Piperidinone ethyl ketal;PIPERIDONE 4-ETHYLENEKETAL;4-PIPERIDONE ETHYLENE ACETAL;4-PIPERIDONE ETHYLENE KETAL;4-PIPERIDINONE ETHYLENE KETAL;AKOS BBS-00003616;1,4-DIOXA-8-AZASPIRO[4.5]DECANE;4-Piperidone ethylene ketal, 98+%. CAS No. 177-11-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Symbol: GHS07. Boiling Point: 108-111°C26mm Hg(lit.). Flash Point: 179°F. Density: 1.117g/mL at 20°C(lit.). Safty Description: 26-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335-H227. | |
1-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde Quick inquiry Where to buy | 1-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde. Group: Heterocyclic Organic Compound. CAS No. 890652-03-6. Molecular formula: C10H7FN2O. Mole weight: 190.17. | |
1,4-Hexadien-3-ol Quick inquiry Where to buy | 1,4-Hexadien-3-ol. Group: Heterocyclic Organic Compound. CAS No. 1070-14-0. | |
14-Methoxymetopon Quick inquiry Where to buy | 14-Methoxymetopon. Group: Heterocyclic Organic Compound. CAS No. 131575-03-6. | |
1-(4-Methylphenyl)-1H-pyrazole Quick inquiry Where to buy | 1-(4-Methylphenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Methylphenyl)-1H-pyrazole;1-p-Tolylpyrazole. CAS No. 20518-17-6. Molecular formula: C10H10N2. Mole weight: 158.20. | |
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone Quick inquiry Where to buy | 1-(4-Nitrophenyl)-3-methyl-5-pyrazolone. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDRO-5-METHYL-2-(4-NITROPHENYL)-3H-PYRAZOL-3-ONE;1-(P-NITROPHENYL)-3-METHYL-5-PYRAZOLONE;1-(4-NITROPHENYL)-3-METHYL-5-PYRAZOLONE;AKOS AUF2111;3-METHYL-1-(4-NITROPHENYL)-5-PYRAZOLONE;COUPLER 2B;2,4-dihydro-5-methyl-2-(4-nitrophenyl)-3h-pyrazol-3-on;1-(4-Nitrophenyl)-3-methyl-1H-pyrazol-5(4H)-one. CAS No. 6402-9-1. Molecular formula: C10H9N3O3. Mole weight: 219.2. Melting Point: 220-225°C. Hazard statements: Xn. | |
1-[(4-nitrophenyl)azo]naphthalen-2-amine Quick inquiry Where to buy | 1-[(4-nitrophenyl)azo]naphthalen-2-amine. Group: Solvent Dyes. CAS No. 3025-77-2. | |
1-(4-Nitrophenyl)pyrazole Quick inquiry Where to buy | 1-(4-Nitrophenyl)pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROPHENYL)-1H-PYRAZOLE;1-(4-Nitrophenyl)-1H-pyrazole95%;1-(4-NITROPHENYL)-1H-PYRAZOLE 95%;1-(4-Nitrophenyl)pyrazole. CAS No. 3463-30-7. Molecular formula: C9H7N3O2. Mole weight: 189.17. | |
1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 864754-20-1. | |
14(R,S)-Fluoro-6-thiaheptadecanoic acid Quick inquiry Where to buy | 14(R,S)-Fluoro-6-thiaheptadecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: PENTANOIC ACID, 5-((8-(FLUOROUNDECYL)THIO)-), (+);PENTAOIC ACID, 5-((8-(FLUOROUNDECYL)THIO)-), (+);14-FLUORO-6-THIAHEPTADECANOIC ACID;14(R,S)-FLUORO-6-THIAHEPTADECANOIC ACID;FTHA. CAS No. 137564-72-8. Molecular formula: C16H31FO2S. Mole weight: 306.48. | |
14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester Quick inquiry Where to buy | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[ (4-METHYLPHENYL) SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. | |
1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol? Quick inquiry Where to buy | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?. Group: Heterocyclic Organic Compound. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
1,5,5-trimethylcyclohexene Quick inquiry Where to buy | 1,5,5-trimethylcyclohexene. Group: Heterocyclic Organic Compound. Alternative Names: 1,5,5-trimethylcyclohexene;1,5,5-Trimethyl-1-cyclohexene. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. | |
1,5,9,13-Tetrathiacyclohexadecane Quick inquiry Where to buy | White powder or crystals. Group: Main Products. Alternative Names: 16-Ane-S4; 1,5,9,13-tetrathiacyclododecane; 1,5,9,13-Tetrathiacyclohexadecan; 1,5,9,13-tetrathia-cyclohexadecane. Grades: 97%. CAS No. 295-91-0. Molecular formula: C12H24S4. Mole weight: 296.58. IUPAC Name: 1,5,9,13-tetrathiacyclohexadecane. Exact Mass: 296.07600. Boiling Point: 463.7ºC at 760mmHg. Melting Point: 57-58ºC(lit.). Flash Point: 292.1ºC. Density: 1.052g/cm3. SMILES: C1CSCCCSCCCSCCCSC1. InChIKey: LIVCAIOLNUODDU-UHFFFAOYSA-N. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,5,9-Triazacyclododecane Quick inquiry Where to buy | 1,5,9-Triazacyclododecane. Alternative Names: [12]anen3; J-017539; 4,8,12-triazacyclododecan; AC1LALR7; 1,5,9-Triazacyclododecane; ZINC389490; DB-047590; MFCD00013325; IPS101; FT-0631903. CAS No. 294-80-4. Molecular formula: C9H21N3. Mole weight: 171.288g/mol. IUPAC Name: 1,5,9-triazacyclododecane. Exact Mass: 171.174g/mol. SMILES: C1CNCCCNCCCNC1. InChI: InChI=1S/C9H21N3/c1-4-10-6-2-8-12-9-3-7-11-5-1/h10-12H,1-9H2. InChIKey: VQFZKDXSJZVGDA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 171.174g/mol. | |
1-(5-Benzofuranyl)piperazine Quick inquiry Where to buy | 1-(5-Benzofuranyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-benzofuranyl)Piperazine. CAS No. 206347-31-1. Mole weight: 0. | |
1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one Quick inquiry Where to buy | 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one. Alternative Names: B4468; trans,trans-Bis[4-(trifluoromethyl)benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one; trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone; ACM42160076; BDBM50265040; (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one #; (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one; 1,5-Bis(4-trifluoromethylphenyl)-penta-1,4-diene-3-one. CAS No. 103836-71-1. Molecular formula: C19H12F6O. Mole weight: 370.294g/mol. IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Rotatable Bond Count: 4. Exact Mass: 370.079g/mol. SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+. InChIKey: OIUBVYQZMUKRRF-YDWXAUTNSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 370.079g/mol. | |
1-(5-Bromo-1H-indol-3-yl)ethanone Quick inquiry Where to buy | 1-(5-Bromo-1H-indol-3-yl)ethanone. Group: Bromine Series. Alternative Names: 3-Acetyl-5-bromoindole;1-(5-BROMO-1H-INDOL-3-YL)ETHANONE. CAS No. 19620-90-7. Molecular formula: C10H8BrNO. Mole weight: 238.08062. | |
1-(5-Bromo-2-fluorophenyl)ethanol Quick inquiry Where to buy | 1-(5-Bromo-2-fluorophenyl)ethanol. Group: Bromine Series. CAS No. 552331-15-4. Molecular formula: C8H8 Br F O. | |
1-(5-Bromo-2-fluorophenyl)propan-1-one Quick inquiry Where to buy | 1-(5-Bromo-2-fluorophenyl)propan-1-one. Group: Heterocyclic Organic Compound; Bromine Series. Grades: 96%. CAS No. 864774-65-2. Molecular formula: C9H8BrFO. | |
1-(5-Bromo-2-methoxy-phenyl)adamantane Quick inquiry Where to buy | 1-(5-Bromo-2-methoxy-phenyl)adamantane. Group: Bromine Series. Grades: 97%. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. | |
1-(5-Bromo-2-pyridinyl)-1H-pyrazole-4-carboxylic acid ethyl ester Quick inquiry Where to buy | 1-(5-Bromo-2-pyridinyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Group: Bromine Series. CAS No. 915394-68-2. | |
1-(5-Bromo-3-fluoropyridin-2-yl)piperazine Quick inquiry Where to buy | 1-(5-Bromo-3-fluoropyridin-2-yl)piperazine. Group: Bromine Series. CAS No. 1141669-85-3. | |
1-(5-Bromo-4-methyl-1H-pyrrol-3-yl)ethanone Quick inquiry Where to buy | 1-(5-Bromo-4-methyl-1H-pyrrol-3-yl)ethanone. Group: Bromine Series. CAS No. 202286-27-9. Molecular formula: C7H8BrNO. | |
1-(5-Bromopyridin-2-yl)piperazine Quick inquiry Where to buy | 1-(5-Bromopyridin-2-yl)piperazine. Group: Bromine Series. CAS No. 73406-97-0. | |
1-(5-Bromopyrimidin-2-yl)-4-piperidinone Quick inquiry Where to buy | 1-(5-Bromopyrimidin-2-yl)-4-piperidinone. Group: Bromine Series. CAS No. 914347-64-1. Molecular formula: C9H10 Br N3 O. | |
1-(5-Bromo-thiophen-2-yl)-2-chloro-ethanone Quick inquiry Where to buy | 1-(5-Bromo-thiophen-2-yl)-2-chloro-ethanone. Group: Bromine Series. Alternative Names: 1-(5-BROMO-THIOPHEN-2-YL)-2-CHLORO-ETHANONE. CAS No. 62673-67-0. Molecular formula: C6H4BrClOS. Mole weight: 239.52. | |
1-(5-Chloro-2-methylphenyl)ethan-1-one Quick inquiry Where to buy | 1-(5-Chloro-2-methylphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-chloro-2-Methylphenyl)ethan-1-one;1-(5-Chloro-2-Methylphenyl)ethanone;2-methyl-5-chloroacetophenone. CAS No. 58966-35-1. Molecular formula: C9H9ClO. Mole weight: 168.62016. | |
15-Cyclohexyl pentanor prostaglandin f2alpha Quick inquiry Where to buy | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA,15S-TRIHYDROXY-15-CYCLOHEXYL-16,17,18,19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.49. | |
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy | 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy | 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
(1,5-Cyclooctadiene)(8-quinolinolato)rhodium(I) Quick inquiry Where to buy | (1,5-Cyclooctadiene)(8-quinolinolato)rhodium(I). Alternative Names: 33409-86-8; CTK1C4458; DTXSID60855593; PUBCHEM_71447269; cycloocta-1, 5-diene; quinolin-8-ol; rhodium. CAS No. 33409-86-8. Molecular formula: C17H19NORh. Mole weight: 356.25g/mol. IUPAC Name: cycloocta-1,5-diene;quinolin-8-ol;rhodium. Exact Mass: 356.052g/mol. SMILES: C1CC=CCCC=C1. C1=CC2=C(C(=C1)O)N=CC=C2. [Rh]. InChI: InChI=1S/C9H7NO.C8H12.Rh/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-8-7-5-3-1;/h1-6,11H;1-2,7-8H,3-6H2; InChIKey: BXKGYCCELVWWHM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 356.052g/mol. | |
(1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Quick inquiry Where to buy | (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Mole weight: 1523.14. | |
1,5-Dibromo-2,3-difluorobenzene Quick inquiry Where to buy | 1,5-Dibromo-2,3-difluorobenzene. Group: Bromine Series. CAS No. 811713-09-4. | |
1,5-Dibromo-2,4-difluorobenzene Quick inquiry Where to buy | 1,5-Dibromo-2,4-difluorobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Grades: 97%. CAS No. 28342-75-8. Molecular formula: C6H2Br2F2. Mole weight: 271.886. | |
1,5-Dibromo-2,6-dimethyl-naphthalene Quick inquiry Where to buy | White to Yellow Solid. Group: Main Products. Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. Grades: 97%. CAS No. 20027-95-6. Molecular formula: C12H10Br2. Mole weight: 0. IUPAC Name: 1,5-dibromo-2,6-dimethylnaphthalene. Exact Mass: 311.91500. SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. InChIKey: CJCKXYUJTNKMQF-UHFFFAOYSA-N. | |
1,5-Dibromo-3,3-dimethylpentane Quick inquiry Where to buy | 1,5-Dibromo-3,3-dimethylpentane. Group: Main Products. Alternative Names: 1,5-DIBROMO-3,3-DIMETHYLPENTANE. Grades: 96%+. CAS No. 37746-17-1. Molecular formula: C7H14Br2. Mole weight: 257.99. IUPAC Name: 1,5-dibromo-3,3-dimethylpentane. Exact Mass: 255.94600. SMILES: CC(C)(CCBr)CCBr. InChIKey: RITBDIOQNLAQSN-UHFFFAOYSA-N. | |
1,5-Dibromopentane Quick inquiry Where to buy | 1,5-Dibromopentane. Group: Bromine Series. Grades: 97+%. CAS No. 111-24-0. Molecular formula: C5H10Br2. Mole weight: 229.94. Symbol: GHS05. Hazard statements: H302-H318. | |
1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid Quick inquiry Where to buy | 1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid. CAS No. 6492-85-9. Molecular formula: C14H8O10S2. Mole weight: 400.33732. | |
1,5-Dimethyl-1,5-cyclooctadiene Quick inquiry Where to buy | Solid. Group: Main Products. Grades: Technical grade. CAS No. 3760-14-3. Molecular formula: C10H16. Mole weight: 136.23. | |
1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid Quick inquiry Where to buy | 1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000082;1H-1,2,3-Triazole-4-carboxylicacid,1,5-dimethyl-(9CI). CAS No. 329064-07-5. Molecular formula: C5H7N3O2. Mole weight: 141.13. | |
1,5-Dioxa-9-azaspiro[5.5]undecane Quick inquiry Where to buy | 1,5-Dioxa-9-azaspiro[5.5]undecane. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0182;PIPERIDONE-4-PROPYLENKETAL;4-PIPERIDONE PROPYLENE KETAL;1,5-DIOXA-9-AZASPIRO[5.5]UNDECANE;1,5-Dioxa-9-azaspiro[5.5]undecane 98%. Grades: ca. 98%. CAS No. 180-94-9. Molecular formula: C8H15NO2. Mole weight: 157.21. Density: 1.08g/cm3. | |
1,5-Diphenylpenta-1,4-dien-3-one Quick inquiry Where to buy | 1,5-Diphenylpenta-1,4-dien-3-one. Alternative Names: AN-7642; trans,trans-Dibenzylideneacetone, >=98.0% (HPLC); LS11354; NSC623642; CHM0032447; MFCD00004790; AX8222314; 1,5-diphenyl-1,4-pentadiene-3-one 35225-79-7; PubChem15951; EINECS 208-697-5. CAS No. 538-58-9. Molecular formula: C17H14O. Mole weight: 234.298g/mol. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Rotatable Bond Count: 4. Exact Mass: 234.104g/mol. EC Number: 208-697-5. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. InChI: InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+. InChIKey: WMKGGPCROCCUDY-PHEQNACWSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 234.104g/mol. | |
1-(5-Nitro-2-pyridinyl)piperidine-4-carboxylic acid Quick inquiry Where to buy | 1-(5-Nitro-2-pyridinyl)piperidine-4-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-4-CARBOXYLIC ACID. CAS No. 868077-44-5. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
15(R)-Prostaglandin e1 Quick inquiry Where to buy | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 15-EPI PGE1;15(R)-PROSTAGLANDIN E1;9-OXO-11ALPHA,15R-DIHYDROXY-PROST-13E-EN-1-OIC ACID;(13E,15R)-11α,15-Dihydroxy-9-oxoprost-13-en-1-oic acid. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.48. | |
16,17-Dihydroxyviolanthrene-5,10-dione Quick inquiry Where to buy | 16,17-Dihydroxyviolanthrene-5,10-dione. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2-cde]benzo[rst]pentaphene-5, 10-dione, 16, 17-dihydroxy-anthra[; 16, 17-dihydroxy-violanthron; 2, 3-cd:3', 2', 1'-lm)perylene-5, 10-dione, 16, 17-dihydroxy-dinaphtho(; dihydroxyviolanthron; dihydroxy-violanthron; 16 17-DIHYDROXYDIBENZANTHRONE;16,17-DIHYDROXYVIOLANTH. CAS No. 128-59-6. Molecular formula: C34H16O4. Mole weight: 488.49. Density: 1.608g/cm3. | |
1-(6-Bromo-1H-indol-3-yl)ethanone Quick inquiry Where to buy | 1-(6-Bromo-1H-indol-3-yl)ethanone. Group: Bromine Series. Alternative Names: 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone. CAS No. 316181-82-5. Molecular formula: C10H8BrNO. Mole weight: 238.08062. | |
1,6-Dibromo-2-naphthol Quick inquiry Where to buy | 1,6-Dibromo-2-naphthol. Group: Bromine Series. Grades: 98%. CAS No. 16239-18-2. Molecular formula: C10H6Br2O. Mole weight: 301.96. | |
1,6-Dinitropyrene Quick inquiry Where to buy | 1,6-Dinitropyrene. Group: Heterocyclic Organic Compound. CAS No. 42397-64-8. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
1,6-Diphenylhexane Quick inquiry Where to buy | 1,6-Diphenylhexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-DIPHENYLHEXANE. CAS No. 1087-49-6. Molecular formula: C18H22. Mole weight: 238.37. | |
1,6-Hexanediol diglycidyl ether Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: 1,6-Bis(2,3-epoxypropoxy)hexane 1,6-Bis(oxiran-2-ylmethoxy)hexane. CAS No. 16096-31-4. Molecular formula: C12H22O4. Mole weight: 230.30. | |
16-Mercapto-1-hexadecanol Quick inquiry Where to buy | 16-Mercapto-1-hexadecanol. Group: Heterocyclic Organic Compound. Alternative Names: 16-MERCAPTO-1-HEXADECANOL;16-MERCAPTOHEXADECAN-1-OL. CAS No. 114896-32-1. Molecular formula: C16H34OS. Mole weight: 274.51. Hazard statements: Xi. | |
1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt Quick inquiry Where to buy | 1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt. Group: Heterocyclic Organic Compound. Alternative Names: cefquinome; 1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt;7-[[2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-[[(5,6,7,8-tetrahydroquinolinium)-1-yl]methyl]cepham-3-ene-4-carboxylate;HR-111V. CAS No. 84957-30-2. Molecular formula: C23H24N6O5S2. Mole weight: 528.6. | |
17-(3-Pyridyl)androsta-5,16-dien-3-one Quick inquiry Where to buy | 17-(3-Pyridyl)androsta-5,16-dien-3-one. Group: Heterocyclic Organic Compound. CAS No. 154229-21-7. | |
1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Quick inquiry Where to buy | 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone. Group: Heterocyclic Organic Compound. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.27. | |
17Alpha-hydroxytrenbolone Quick inquiry Where to buy | 17Alpha-hydroxytrenbolone. Group: Heterocyclic Organic Compound. Alternative Names: 17alpha-Hydroxytrenbolone;17α-Trenbolone (Epitrenbolone);17a-Trenbolone. CAS No. 80657-17-6. Molecular formula: C18H22O2. Mole weight: 270.37. Melting Point: 49-51°C. | |
1,7-Dibromoheptane Quick inquiry Where to buy | 1,7-Dibromoheptane. Group: Bromine Series. CAS No. 4549-31-9. Molecular formula: C7H5Cl3. Mole weight: 257.99. Symbol: GHS05. Hazard statements: H314. | |
17-Dmag Quick inquiry Where to buy | 17-Dmag. Group: Heterocyclic Organic Compound. Alternative Names: 17-DIMETHYLAMINOETHYLAMINO-17-DEMETHOXY-GELDANAMYCIN; 17-DIMETHYLAMINOGELDANAMYCIN; Alvespimycin hydrochloride;BMS 826476;KOS 1022;AlvespiMycin hydrochloride(17-DMAG,BMS 826476;17-DMAG HCl (AlvespiMycin);17-DMAG (AlvespiMycin) HCl. CAS No. 467214-21-7. Molecular formula: C32H48N4O8. Mole weight: 616.75. |