Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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1-Chloro-2-methylanthraquinone Quick inquiry Where to buy | 1-Chloro-2-methylanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: 1-chloro-2-methyl-10-anthracenedione;1-CHLORO-2-METHYLANTHRAQUINONE;1-CHLORODIMETHYLANTHRAQUINONE 11.5+%;1-Chloro-2-methyl-9,10-anthracenedione;1-chloro-2-methyl-9,10-anthraquinone;1-chloro-2-methyl-anthracene-9,10-dione;1-chloro-2-methylanthracene-9,10-dione. Grades: technical. CAS No. 129-35-1. Molecular formula: C15H9ClO2. Mole weight: 256.68. | |
1-Chloro-3,3,3-trifluoroacetone Quick inquiry Where to buy | 1-Chloro-3,3,3-trifluoroacetone. Group: Main Products. Alternative Names: 3-CHLORO-1,1,1-TRIFLUOROACETONE;1-CHLORO-3,3,3-TRIFLUOROACETONE;1-Chloro-3,3,3-trifluoroacetone,97%;1-Chloro-3,3,3-trifluoro-2-propanone;3-Chloro-1,1,1-trifluoropropan-2-one, 3-Chloro-2-oxo-1,1,1-trifluoropropane;3-Chloro-1,1,1-trifluoro-2-propanone. Grades: 96%. CAS No. 431-37-8. Molecular formula: C3H2ClF3O. Mole weight: 146.5. IUPAC Name: 3-chloro-1,1,1-trifluoropropan-2-one. Exact Mass: 145.97500. Boiling Point: 71-72°C. Density: 1,45 g/cm3. SMILES: C(C(=O)C(F)(F)F)Cl. InChIKey: OONJVQFMOZAXOI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-23-26-36. Hazard statements: F, T. | |
1-Chloro-3,5-di-O-toluoyl-2-Deoxy-d-ribofuranose Quick inquiry Where to buy | Off-white powder. Group: Main Products. Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: 95%. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. | |
1-Chloro-4-isoquinolinylboronicacid Quick inquiry Where to buy | 1-Chloro-4-isoquinolinylboronicacid. Group: Boro-Amino Acids. Alternative Names: 1-CHLORO-4-ISOQUINOLINYL BORONIC ACID;1-Chloroisoquinoline-4-boronic acid. Grades: 96%. CAS No. 848841-48-5. Molecular formula: C9H7NO2BCl. IUPAC Name: (1-chloroisoquinolin-4-yl)boronic acid. Exact Mass: 207.02600. Boiling Point: 442.348ºC at 760 mmHg. Flash Point: 221.324ºC. Density: 1.428 g/cm3. SMILES: B(C1=CN=C(C2=CC=CC=C12)Cl)(O)O. InChIKey: LIQWKDFYRGYBQH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-Chloro-4-methyldibenzo[b,e]thiin-10-one Quick inquiry Where to buy | 1-Chloro-4-methyldibenzo[b,e]thiin-10-one. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 57450-55-2. Molecular formula: C14H9ClOS. Mole weight: 260.739 g/mol. IUPAC Name: 1-chloro-4-methylthioxanthen-9-one. Exact Mass: 260.00600. InChIKey: CEZJUBYDGRMXGE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Chloro-5-triethylsilyl-4-pentyne Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1-Chloro-5-triethylsilyl-4-pentyne, 5-chloropent-1-ynyl(triethyl)silane, 174125-30-5, AC1MBX00, triethylsilyl-5-chloropentyne, CTK4D4894, (5-Chloropent-1-ynyl)triethylsilane, AKOS015911289, 5-chloranylpent-1-ynyl(triethyl)silane, AG-E-23720, Silane,(5-chloro-1-pentyn-1-yl)triethyl-, S04790, Silane,(5-chloro-1-pentynyl)triethyl- (9CI);, A811616, I14-39502. Grades: 95%+. CAS No. 174125-30-5. Molecular formula: C11H21ClSi. Mole weight: 216.82. IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane. Exact Mass: 216.11000. Density: 0.903 g/mL at 25ºC(lit.). SMILES: CC[Si](CC)(CC)C#CCCCCl. InChIKey: YOFYXFCOGXKCGG-UHFFFAOYSA-N. | |
1-Chloro-6-iodohexane Quick inquiry Where to buy | 1-Chloro-6-iodohexane. Group: Alkyl. Alternative Names: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713, 34683-73-3. Grades: N/A. CAS No. 34683-73-3. Molecular formula: C6H12ClI. Mole weight: 246.52. IUPAC Name: 1-chloro-6-iodohexane. Exact Mass: 245.96700. Symbol: GHS07. EC Number: 252-144-0. Boiling Point: 247.2ºC at 760mmHg. Flash Point: 103.3ºC. Density: 1.562g/cm3. SMILES: C(CCCI)CCCl. InChIKey: QTJHNJCILMMRIQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36. Hazard statements: H315-H319-H335. | |
1-Chloro-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole Quick inquiry Where to buy | 1-Chloro-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 276-510-4, 1-Chloro-9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole, 72237-98-0. Grades: 96%. CAS No. 72237-98-0. Molecular formula: C18H15ClN2O. Mole weight: 310.777500 [g/mol]. IUPAC Name: 1-chloro-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Exact Mass: 310.08700. Boiling Point: 552.2ºC at 760 mmHg. Flash Point: 287.8ºC. Density: 1.34g/cm3. InChIKey: OBHHXTZLKQPULF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Chloromethyl-2,4-diisocyanatobenzene Quick inquiry Where to buy | 1-Chloromethyl-2,4-diisocyanatobenzene. Group: Polymer/Macromolecule. Alternative Names: 1-CHLOROMETHYL-2,4-DIISOCYANATOBENZENE;1-CHLOROMETHYL-2,4-DIISOCYANATOBENZENE 97%;1-Chloromethyl-2,4-diisocyanatobenzene,98%;1-Chloromethyl-2,4-diisocyanatobenzene,97%;4-Chloromethyl-1,3-phenylene diisocyanate, 97%. Grades: 96%. CAS No. 51979-57-8. Molecular formula: C9H5ClN2O2. Mole weight: 208.6. IUPAC Name: 1-(chloromethyl)-2,4-diisocyanatobenzene. Exact Mass: 208.00400. Boiling Point: 152-155ºC11 mm Hg(lit.). Flash Point: >230 °F. Density: 1.362 g/mL at 25ºC(lit.). SMILES: C1=CC(=C(C=C1N=C=O)N=C=O)CCl. InChIKey: LCJLEYPRGLFMGM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 7-26-27-37/39. Hazard statements: Xn. | |
1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone Quick inquiry Where to buy | 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone. Group: Steroidal Compounds. Alternative Names: 6-chloro-1Alpha-chloromethyl-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Grades: 95%+. CAS No. 17183-98-1. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. IUPAC Name: [(1S,8R,9S,10S,13S,14S,17R)-17-acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 452.15200. EC Number: 605-617-4. Density: 1.27. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2C=C (C4=CC (=O)CC (C34C)CCl)Cl)C)OC (=O)C. InChIKey: MFEGXCLQSLHLPH-HAJWRMEISA-N. | |
1-Chloronaphthalene-2-carbaldehyde Quick inquiry Where to buy | 1-Chloronaphthalene-2-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-chloronaphthalene-2-carbaldehyde, 14304-75-7, 1-chloro-2-naphthaldehyde, AGN-PC-005SSP, CTK4C3454, 1-chloro-naphthalene-2-carbaldehyde, ZINC21987193, 2-Naphthalenecarboxaldehyde,1-chloro-, AKOS006279101, 2-Naphthalenecarboxaldehyde, 1-chloro-, AG-D-85194, AC-17627, KB-11977, AM20020484, FT-0691003, 2-Naphthaldehyde,1-chloro- (8CI); 1-Chloro-2-formylnaphthalene; 1-Chloro-2-naphthaldehyde. Grades: 96%. CAS No. 14304-75-7. Molecular formula: C11H7ClO. Mole weight: 190.625680 [g/mol]. IUPAC Name: 1-chloronaphthalene-2-carbaldehyde. Exact Mass: 190.01900. Boiling Point: 327.5ºC at 760 mmHg. Flash Point: 157.6ºC. Density: 1.295g/cm3. InChIKey: DUKJZYZDOKKAMU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole,97% Quick inquiry Where to buy | 1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole,97%. Group: Heterocyclic Organic Compound. Alternative Names: NSC95424, 1,Cyanoacetyl-3,5-dimethylpyrazole, CID262101, ZINC02510150, BBV-27019997, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-oxopropanenitrile, 36140-83-7. Grades: 96%. CAS No. 36140-83-7. Molecular formula: C8H9N3O. Mole weight: 163.18. IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile. Exact Mass: 163.07500. Boiling Point: 331.4ºC at 760mmHg. Melting Point: 116-119ºC. Flash Point: 154.2ºC. Density: 1.16g/cm3. SMILES: CC1=CC(=NN1C(=O)CC#N)C. InChIKey: DDWZYWSLHBDVGR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid Quick inquiry Where to buy | 1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid, 1223748-42-2, AGN-PC-07YKCR, CTK7I6562, MolPort-009-685-015, AKOS011704203, AG-L-58261, AK142067, KB-11993, 1-Cyclobutyl-5-oxopyrolidine-3-carboxylic acid, 1-cyclobutyl-5-oxopyrrolidine-3-carboxylicacid, A11430, I04-1281, I11-0281. Grades: 96%. CAS No. 1223748-42-2. Molecular formula: C9H13NO3. Mole weight: 183.204420 [g/mol]. IUPAC Name: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Exact Mass: 183.09000. SMILES: C1CC(C1)N2CC(CC2=O)C(=O)O. InChIKey: GGAIJENHTSZWQA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Cyclohexene-1-carboxylic acid,5-((3-(3,4-dihydroxyphenyl)-1-oxo-2-p ropenyl)oxy)-3,4-dihydroxy-,(3r-(3alpha,4alpha,5beta))- Quick inquiry Where to buy | 1-Cyclohexene-1-carboxylic acid,5-((3-(3,4-dihydroxyphenyl)-1-oxo-2-p ropenyl)oxy)-3,4-dihydroxy-,(3r-(3alpha,4alpha,5beta))-. Group: Heterocyclic Organic Compound. CAS No. 73263-62-4. | |
1-Cyclohexenylboronic acid Quick inquiry Where to buy | 1-Cyclohexenylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXEN-1-YLBORONIC ACID;1-CYCLOHEXEN-1-YL-BORONIC ACID;1-CYCLOHEXENE-1-BORONIC ACID;1-CYCLOHEXENYLBORONIC ACID;Cyclohexene-1-boronicacid;Cyclohex-1-ene-1-boronic acid;Cyclohexenylboronicacid;REF DUPL: Cyclohexene-1-boronic acid. Grades: 95. CAS No. 89490-05-1. Molecular formula: C6H11BO2. Mole weight: 125.96. IUPAC Name: cyclohexen-1-ylboronic acid. Exact Mass: 126.08500. Boiling Point: 261.9ºC at 760 mmHg. Melting Point: 165ºC. Flash Point: 112.2ºC. Density: 1.05g/cm3. InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid Quick inquiry Where to buy | 1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011264;1-CYCLOHEXYL-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-CYCLOHEXYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID. Grades: 96%. CAS No. 6304-56-9. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: 1-cyclohexyl-5-oxopyrrolidine-3-carboxylic acid. Exact Mass: 211.12100. SMILES: C1CCC(CC1)N2CC(CC2=O)C(=O)O. InChIKey: JXNDLFWQCQNSRP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1151802-22-0, AGN-PC-0CUP2Z, SureCN1987497, CTK8B4454, MolPort-021-800-936, ANW-45071, AKOS015946259, QC-4834, RP28105, AK-38136, KB-12467, X4873, X9108, 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Grades: 96%. CAS No. 1151802-22-0. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. IUPAC Name: 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 234.15400. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C3CC3. InChIKey: NLWYVKHISUTBMY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxyic acid Quick inquiry Where to buy | 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxyic acid. Group: Heterocyclic Organic Compound. CAS No. 123942-05-2. | |
1-Cyclopropylpiperazine Quick inquiry Where to buy | 1-Cyclopropylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BB-5603. Grades: 96%. CAS No. 2032-23-5. Molecular formula: C7H14N2. Mole weight: 126.2. Hazard statements: Xn. | |
1-decyl-2,3-dimethylimidazolium bromide Quick inquiry Where to buy | 1-decyl-2,3-dimethylimidazolium bromide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 21054-79-5. Molecular formula: C15H29N2Br. Mole weight: 317.3. | |
1-decyl-2,3-dimethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-decyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 640282-16-2. Molecular formula: C15H29N2PF6. Mole weight: 382.36. | |
1-decyl-2,3-dimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-decyl-2,3-dimethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 640282-11-7. Molecular formula: C15H29N2BF4. Mole weight: 324.2. | |
1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 433337-23-6. Molecular formula: C16H27O4N3S2F6. Mole weight: 503.52. | |
1-decyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-decyl-3-methylimidazolium hexafluorophosphate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Decyl-3-methylimidazolium hexafluorophosphate, 362043-46-7, DSSTox_CID_29139, DSSTox_RID_83358, DSSTox_GSID_49283, KSC496I3J, CTK3J6434, Tox21_202624, AKOS005145848, NCGC00260172-01, CAS-362043-46-7. Grades: 96%. CAS No. 362043-46-7. Molecular formula: C14H27N2.PF6. Mole weight: 368.34. IUPAC Name: 1-decyl-3-methylimidazol-3-ium;hexafluorophosphate. Exact Mass: 368.18200. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChIKey: OXZSRXCEZNETER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
1-decyl-3-methylimidazolium nitrate Quick inquiry Where to buy | 1-decyl-3-methylimidazolium nitrate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 1057409-91-2. Molecular formula: C14H27N3O3. Mole weight: 285.38. | |
1-Decyl-N,N,N',N',N'',N''-hexamethylsilanetriamine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 1015787-64-0. Molecular formula: C16H39N3Si. Mole weight: 301.59. | |
1-Decylphosphonic acid Quick inquiry Where to buy | 1-Decylphosphonic acid. Group: Biomaterials. Alternative Names: 1-decanephosphonicacid;decyl-phosphonicaci;1-DECYLPHOSPHONIC ACID;LABOTEST-BB LT00408922;DPA;N-DECYLPHOSPHONIC ACID;SALOR-INT L496200-1EA;decylphosphonic acid. Grades: 97 %. CAS No. 6874-60-8. Molecular formula: C10H23O3P. Mole weight: 222.26. IUPAC Name: decylphosphonic acid. Exact Mass: 222.13800. Boiling Point: 355.8ºC at 760 mmHg. Melting Point: 100-101ºC. Flash Point: 169ºC. Density: 1.044g/cm3. InChIKey: DZQISOJKASMITI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. | |
1-Dibromoacetyladamantane Quick inquiry Where to buy | 1-Dibromoacetyladamantane. Group: Bromine Series. Alternative Names: 1-(adamantan-1-yl)-2,2-dibromoethanone, F0138-0290, 26525-25-7, AC1LF24D, MolPort-000-653-734, 1-(1-adamantyl)-2,2-dibromoethanone, AKOS001027168, 1-adamantanyl-2,2-dibromoethan-1-one, AK134536, KB-215594, ST50182327, 1-((3r,5r,7r)-adamantan-1-yl)-2,2-dibromoethanone, T0500-7560. Grades: 96%. CAS No. 26525-25-7. Molecular formula: C12H16Br2O. Mole weight: 336.062840 [g/mol]. IUPAC Name: 1-(1-adamantyl)-2,2-dibromoethanone. Exact Mass: 333.95700. SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)C(Br)Br. InChIKey: XDJXVMSXFQUDGZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Diethoxyphosphorylhexane Quick inquiry Where to buy | 1-Diethoxyphosphorylhexane. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl hexylphosphonate, PAE(sub 6), Hexylphosphonic acid diethyl ester, MolPort-006-666-506, CID85311, Phosphonic acid, hexyl-, diethyl ester, BRN 1771540, AI3-18566, LS-106631, 4-04-00-03560 (Beilstein Handbook Reference), 16165-66-5. Grades: 98 %. CAS No. 16165-66-5. Molecular formula: C10H23O3P. Mole weight: 222.262 g/mol. IUPAC Name: 1-diethoxyphosphorylhexane. Exact Mass: 222.13800. Boiling Point: 282.6ºC at 760mmHg. Flash Point: 138.6ºC. Density: 0.964g/cm3. SMILES: CCCCCCP(=O)(OCC)OCC. InChIKey: VVUJWLDQIIFQHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Diethylamino-2-propanol Quick inquiry Where to buy | Colorless to slightly pale yellow clear liquid. Group: Main Products. Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Grades: 97%. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. IUPAC Name: 1-(diethylamino)propan-2-ol. Exact Mass: 131.13100. EC Number: 224-537-7. Boiling Point: 55-59ºC(13 torr). Melting Point: 13.5ºC. Flash Point: 33ºC. Density: 0.88. SMILES: CCN(CC)CC(C)O. InChIKey: BHUXAQIVYLDUQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S16-S26-S7. Hazard statements: Xi: Irritant. | |
1-Dihexylphosphoryloctane Quick inquiry Where to buy | 1-Dihexylphosphoryloctane. Group: Heterocyclic Organic Compound. Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Grades: 96%. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. IUPAC Name: 1-dihexylphosphoryloctane. Exact Mass: 330.30500. Boiling Point: 455.2ºC at 760 mmHg. Flash Point: 229.1ºC. Density: 0.863g/cm3. SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. InChIKey: XHRRUIJGMKIISX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(DIMETHYLAMINO)HEPTANE Quick inquiry Where to buy | 1-(DIMETHYLAMINO)HEPTANE. Group: Heterocyclic Organic Compound. Alternative Names: Dimethylheptylamine, N,N-Dimethylheptylamine, 1-(Dimethylamino)heptane, 1-Heptanamine, N,N-dimethyl-, 40440_ALDRICH, 40440_FLUKA, MolPort-003-932-002, CID16226, EINECS 226-100-6, 5277-11-2. Grades: 96%. CAS No. 5277-11-2. Molecular formula: C9H21N. Mole weight: 143.27. IUPAC Name: N,N-dimethylheptan-1-amine. Exact Mass: 143.16700. EC Number: 226-100-6. Boiling Point: 170.1ºC at 760mmHg. Flash Point: 47.8ºC. Density: 0.777g/cm3. SMILES: CCCCCCCN(C)C. InChIKey: LSICDRUYCNGRIF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39-45. | |
1-[(Dimethylamino)methyl]-1-methylpropyl benzoate Quick inquiry Where to buy | 1-[(Dimethylamino)methyl]-1-methylpropyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: Amyleine, Amylocaine, Stovaine, Amylocaine (BAN), Amylocaine [BAN], Prestwick0_000049, Prestwick1_000049, Prestwick2_000049, Prestwick3_000049, UNII-QRW683O56T, BSPBio_000177, SPBio_002098, 532-59-2 (hydrochloride), BPBio1_000195, C14H21NO2, EINECS 211-411-1, CID10767, BRN 2453568, NCGC00179641-01, LS-46515. Grades: 96%. CAS No. 644-26-8. Molecular formula: C14H21NO2. Mole weight: 235.322040 [g/mol]. IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate. Exact Mass: 235.15700. EC Number: 211-411-1. Boiling Point: 310.7ºC at 760 mmHg. Flash Point: 103.5ºC. Density: 1.007g/cm3. SMILES: CCC(C)(CN(C)C)OC(=O)C1=CC=CC=C1. InChIKey: FDMBBCOBEAVDAO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
1-Dodecanone,1-phenyl- Quick inquiry Where to buy | white or yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: Dodecanophenone, Laurophenone, n-Dodecanophenone, Phenyl undecyl ketone, 1-Phenyl-1-dodecanone, Phenyl n-undecyl ketone, 1-Phenyldodecan-1-one, 1-Dodecanone, 1-phenyl-, Maybridge1_003217, 252719_ALDRICH, HMS550K05, NSC4903, MolPort-002-896-378, CID74292, NSC 4903, EINECS 216-818-8, CD08624, AI3-01173, L0018, 1674-38-0. Grades: MP 43.5-45deg. CAS No. 1674-38-0. Molecular formula: C18H28O. Mole weight: 260.4143. IUPAC Name: 1-phenyldodecan-1-one. Exact Mass: 260.21400. EC Number: 216-818-8. Boiling Point: 214-215ºC (16 mmHg). Melting Point: 44-47ºC. Flash Point: 137.2ºC. Density: 0.91 g/cm3. SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1. InChIKey: DJNJZIFFCJTUDS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
1-dodecyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-dodecyl-3-methylimidazolium hexafluorophosphate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Dodecyl-3-methylimidazolium hexafluorophosphate, 219947-93-0, DSSTox_CID_27895, DSSTox_RID_82648, DSSTox_GSID_47919, KSC496M8R, CTK3J6688, Tox21_200596, NCGC00248754-01, NCGC00258150-01, CAS-219947-93-0. Grades: 96%. CAS No. 219947-93-0. Molecular formula: C16H31F6N2P. Mole weight: 396.39. IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;hexafluorophosphate. Exact Mass: 396.21300. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChIKey: MPHALGYBTKGJEV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
1-dodecyl-3-methylimidazolium hydrogen sulfate Quick inquiry Where to buy | 1-dodecyl-3-methylimidazolium hydrogen sulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 901791-87-5. Molecular formula: C16H32O4N2S. Mole weight: 598.92. | |
1-dodecyl-3-methylimidazolium nitrate Quick inquiry Where to buy | 1-dodecyl-3-methylimidazolium nitrate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 799246-93-8. Molecular formula: C16H31O3N3. Mole weight: 313.43. | |
1-dodecyl-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-dodecyl-3-methylimidazolium tetrafluoroborate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Dodecyl-3-Methylimidazolium Tetrafluoroborate; 1-Dodecyl-3-methylimidazolium tetrafluoroborate; 1- Dodecyl -3-methylimidazolium Tetrafluoroborate. Grades: 96%. CAS No. 244193-59-7. Molecular formula: C16H31N2.BF4. Mole weight: 338.24. IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;tetrafluoroborate. Exact Mass: 338.25200. SMILES: [B-](F)(F)(F)F. CCCCCCCCCCCCN1C=C[N+](=C1)C. InChIKey: DXBLSHGDRZIBJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1-Dodecylpyridinium chloride hydrate,98 % Quick inquiry Where to buy | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Organic & Printed Electronics. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %;n-Dodecylpyridinium chloride hydrate, 98%;PyridiniuM, 1-dodecyl-, chloride, hydrate;1-Dodecylpyridinium chloride hydrate 98%. Grades: 96%. CAS No. 207234-02-4. Molecular formula: C17H32ClNO. Mole weight: 301.89508. IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate. Exact Mass: 301.21700. Melting Point: 88-90ºC. SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. InChIKey: BDGGUWSWAKGEGH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi. | |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1-Eicosanol,20-bromo- Quick inquiry Where to buy | 1-Eicosanol,20-bromo-. Group: Heterocyclic Organic Compound. Alternative Names: 20-BROMO-1-EICOSANOL. Grades: 96%. CAS No. 92002-48-7. Molecular formula: C20H41BrO. Mole weight: 377.44. IUPAC Name: 20-bromoicosan-1-ol. Exact Mass: 376.23400. Boiling Point: 440.1ºC at 760mmHg. Flash Point: 135.7ºC. Density: 1.021g/cm3. SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO. InChIKey: ZGNWCADSJRJNCQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Ethoxy-2-methylpropane Quick inquiry Where to buy | Solid. Group: Main Products. Grades: 96%. CAS No. 627-02-1. Molecular formula: C6H14O. Mole weight: 102.17. | |
1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. Grades: 96%. CAS No. 1049004-32-1. Molecular formula: C15H25BO4. Mole weight: 280.1676. IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Exact Mass: 280.18500. Density: 1.03. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCC (CC2)C (=O)OCC. InChIKey: ZREZDODZGZVRBD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. CAS No. 864754-16-5. | |
1-Ethoxydodecane Quick inquiry Where to buy | Colorless to yellow oily liquid with a pleasant odor. Mixes slowly with water. Freezing point is 61°F. Group: Heterocyclic Organic Compound. Alternative Names: 1-Ethoxydodecane, Ethyl dodecyl ether, Dodecane, 1-ethoxy-, NCIOpen2_003523, Alcohols, C12-19, ethoxylated, CID96386, NSC71629, NSC 71629, Alcohols, C12-16, ethoxylated propoxylated, AI3-11667, Oxirane, methyl-, polymer with oxirane, (C12-C16) alkyl ethers, 7289-37-4, 68213-24-1, 68603-20-3. Grades: 96%. CAS No. 7289-37-4. Molecular formula: C14H30O. IUPAC Name: 1-ethoxydodecane. Exact Mass: 214.23000. Boiling Point: 259ºC at 760mmHg. Flash Point: 96.6ºC. Density: 0.806g/cm3. SMILES: CCCCCCCCCCCCOCC. InChIKey: HAOXTAJLDMZCQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-ETHOXYHEPTANE Quick inquiry Where to buy | 1-ETHOXYHEPTANE. Group: Heterocyclic Organic Compound. Alternative Names: 1-ETHOXYHEPTANE;ethyl heptyl ether. Grades: 96%. CAS No. 1969-43-3. Molecular formula: C9H20O. Mole weight: 144.25. IUPAC Name: 1-ethoxyheptane. Exact Mass: 144.15100. Boiling Point: 165.5ºC at 760 mmHg. Flash Point: 44.6ºC. Density: 0.786g/cm3. SMILES: CCCCCCCOCC. InChIKey: UTBWZYCUAYXAKT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1-Ethyl-1H-benzimidazol-2-yl)methanol Quick inquiry Where to buy | (1-Ethyl-1H-benzimidazol-2-yl)methanol. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00305704, ALBB-003786, ZERO/006301, (1-ethyl-1H-benzimidazol-2-yl)methanol, CID799599, STK214105, BAS 00619137, (1-Ethyl-1H-benzoimidazol-2-yl)-methanol, 21269-78-3. Grades: 96%. CAS No. 21269-78-3. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. IUPAC Name: (1-ethylbenzimidazol-2-yl)methanol. Exact Mass: 176.09500. Boiling Point: 357.5ºC at 760 mmHg. Flash Point: 170ºC. Density: 1.18g/cm3. SMILES: CCN1C2=CC=CC=C2N=C1CO. InChIKey: YPMCFIDLEKUBHI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. Alternative Names: 847818-70-6, 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127. Grades: 98%. CAS No. 847818-70-6. Molecular formula: C11H19BN2O2. Mole weight: 222.09. IUPAC Name: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 222.15400. Boiling Point: 322.6ºC at 760 mmHg. Flash Point: 148.9ºC. Density: 1.04g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC. InChIKey: UGCRHVPUHAXAAE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Ethyl-2,3,3-trimethylindolenium iodide Quick inquiry Where to buy | Red Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-2,3,3-trimethyl-3H-indolium Iodide; 1-Ethyl-2,3,3-trimethylindoleninium Iodine. Grades: 96%. CAS No. 14134-81-7. Molecular formula: C13H18IN. Mole weight: 315.19. IUPAC Name: 1-ethyl-2,3,3-trimethylindol-1-ium;iodide. Exact Mass: 315.04800. SMILES: CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C.[I-]. InChIKey: WHXDRZOCHPMFIX-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Ethyl-2 3-dimethylimidazolium ethyl su Quick inquiry Where to buy | 1-Ethyl-2 3-dimethylimidazolium ethyl su. Group: Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-2 3-DIMETHYLIMIDAZOLIUM ETHYL SU;BASIONIC(R)ST67;Basionics? ST 67;[C2M2Im]SOE. Grades: 96%. CAS No. 516474-08-1. Molecular formula: C7H13N2.C2H5O4S. Mole weight: 250.317. IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;ethyl sulfate. Exact Mass: 250.09900. Symbol: GHS07. Flash Point: 149°C. SMILES: CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]. InChIKey: OSCREXKVIJBLHA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Ethyl-3-methyl-1H-pyrazol-5-amine Quick inquiry Where to buy | 1-Ethyl-3-methyl-1H-pyrazol-5-amine. Group: Heterocyclic Organic Compound. Alternative Names: TZLVUWBGUNVFES-UHFFFAOYSA-, MolPort-000-892-059, ZINC00167530, STK313299, 1-ethyl-3-methyl-1H-pyrazol-5-amine, CID2768383, 11W-0050, InChI=1/C6H11N3/c1-3-9-6(7)4-5(2)8-9/h4H,3,7H2,1-2H3, 3524-33-2. Grades: 96%. CAS No. 3524-33-2. Molecular formula: C6H11N3. Mole weight: 125.17. IUPAC Name: 2-ethyl-5-methylpyrazol-3-amine. Exact Mass: 125.09500. Boiling Point: 246ºC at 760mmHg. Melting Point: 99-100ºC. Flash Point: 102.6ºC. Density: 1.12g/cm3. SMILES: CCN1C(=CC(=N1)C)N. InChIKey: TZLVUWBGUNVFES-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Ethyl-3-methylimidazolium bis(oxalato(2-)-o,o')borate Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium bis(oxalato(2-)-o,o')borate. Group: Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(OXALATO(2-)-O,O')BORATE;1-Ethyl-3-methylimidazolium bis(dioxalate)-borate. Grades: 96%. CAS No. 376650-06-5. Molecular formula: C10H11BN2O8. Mole weight: 298.01. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Exact Mass: 298.06100. SMILES: [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. CCN1C=C[N+](=C1)C. InChIKey: PWAHHCOFRAOTCW-UHFFFAOYSA-N. | |
1-ethyl-3-methylimidazolium dicyanamide Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium dicyanamide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 923019-22-1. Molecular formula: C8H11N5. | |
1-ethyl-3-methylimidazolium diethylphosphate Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium diethylphosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. | |
1-ethyl-3-methylimidazolium ethylsulfate Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium ethylsulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 342573-75-5. Molecular formula: C8H16N2SO4. Mole weight: 236.29. | |
1-ethyl-3-methylimidazolium methylsulfate Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium methylsulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 516474-01-4. Molecular formula: C7H14N2SO4. Mole weight: 222.26. | |
1-ethyl-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-ethyl-3-methylimidazolium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-3-methylimidazolium tetrafluoroborate, 143314-16-3, EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644. Grades: 96%. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. Exact Mass: 198.09500. Boiling Point: >350ºC. Melting Point: 15ºC. Flash Point: >110ºC. Density: 1.294. SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S23-S24/25. | |
[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amine Quick inquiry Where to buy | [(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amine. Group: Heterocyclic Organic Compound. Alternative Names: SBB020191, (1-ethyl-5-methylpyrazol-4-yl)methanamine, 1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methanamine, C-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-methylamine, (1-ethyl-5-methylpyrazol-4-yl)methylamine, AC1ODX2X, SureCN1840771, CTK7E6830, MolPort-000-164-152, STK301314, AKOS000307664, AG-B-17941, MCULE-5553669427, KB-99710, FT-0683359, ST45091986, I05-1112, C -(1-Ethyl-5-methyl-1 H -pyrazol-4-yl)-methylami, C -(1-ETHYL-5-METHYL-1 H -PYRAZOL-4-YL)-METHYLAMINE, 898046-26-9. Grades: 96%. CAS No. 898046-26-9. Molecular formula: C7H13N3. Mole weight: 139.2. IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methanamine. Exact Mass: 139.11100. SMILES: CCN1C(=C(C=N1)CN)C. InChIKey: WYHPBQDJDVJZBQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Ethyl ester methyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Ethyl ester methyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 503439-62-1. | |
1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 503439-50-7. | |
1-Fluoro-1,2,2-trichloroethane Quick inquiry Where to buy | 1-Fluoro-1,2,2-trichloroethane. Group: Heterocyclic Organic Compound. Alternative Names: Ethane, trichlorofluoro-, R 131 (refrigerant), 1-Fluoro-1,2,2-trichloroethane, HCFC 131, HCFC-131, Ethane, 1,1,2-trichloro-2-fluoro-, CID9666, 2-Fluoro-1,1,2-trichloroethane, 1,1,2-TRICHLORO-2-FLUOROETHANE, R 131, 134237-34-6, 359-28-4. Grades: 96%. CAS No. 359-28-4. Molecular formula: C2H2Cl3F. Mole weight: 151.39. IUPAC Name: 1,1,2-trichloro-2-fluoroethane. Exact Mass: 149.92100. Boiling Point: 102-103ºC. Flash Point: 10.2ºC. Density: 1.55 g/cm3. SMILES: C(C(Cl)Cl)(F)Cl. InChIKey: ORMSTDJYMPIZAO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: T: Toxic. | |
1-Fluoro-2-nitrobenzene Quick inquiry Where to buy | 1-Fluoro-2-nitrobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-2-nitrobenzene, 1493-27-2, o-Fluoronitrobenzene, 2-Fluoronitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, Benzene, 1-fluoro-2-nitro-, 2-fluoro-1-nitrobenzene, Benzene, o-nitrofluoro-, SBB063156, Benzene, fluoronitro-, PubChem2063, ACMC-1BXSI, SureCN5828, AGN-PC-0BURZH, AC1L2KQY, O-FLUORNITROBENZENE, AGN-PC-0BT1XO, AGN-PC-0JLB9K, 1-Fluoro-2-nitro-benzene. Grades: 96%. CAS No. 127723-77-7. Molecular formula: C6H4FNO2. Mole weight: 141.0999. IUPAC Name: 1-fluoro-2-nitrobenzene. Exact Mass: 141.02300. EC Number: 216-088-0. SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F. InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane Quick inquiry Where to buy | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Grades: 96%. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. IUPAC Name: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Exact Mass: 322.10700. Melting Point: 120(dec.)ºC. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. InChIKey: CCHDNAOWTULYEX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45-S61. | |
1-Fluoroadamantane Quick inquiry Where to buy | 1-Fluoroadamantane. Group: Main Products. Alternative Names: 1-Fluoroadamantane, 1-Adamantyl Fluoride, MolPort-001-774-361, CID136608, PC31767, F0511, tricyclo[3.3.1.1~3,7~]decane, 1-fluoro-, InChI=1/C10H15F/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H, 768-92-3. Grades: 98%+. CAS No. 768-92-3. Molecular formula: C10H15F. Mole weight: 154.23. IUPAC Name: 1-fluoroadamantane. Exact Mass: 154.11600. Boiling Point: 188.8ºC at 760 mmHg. Melting Point: 225ºC. Flash Point: 67.3ºC. Density: 1.06g/cm3. SMILES: C1C2CC3CC1CC(C2)(C3)F. InChIKey: CPWSNJSGSXXVLD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi. | |
1-Fmoc-piperazine-2-(S)-carboxylic acid 97+% Quick inquiry Where to buy | 1-Fmoc-piperazine-2-(S)-carboxylic acid 97+%. Group: Heterocyclic Organic Compound. Alternative Names: 1-FMOC-PIPERAZINE-2-(S)-CARBOXYLIC ACID. Grades: 96%. CAS No. 915749-50-7. Molecular formula: C20H20N2O4. Mole weight: 352.393. IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid. Exact Mass: 352.14200. SMILES: C1CN (C (CN1)C (=O)O)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChIKey: RKXKKKUNIBLRES-SFHVURJKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-Formyl-O-carborane Quick inquiry Where to buy | 1-Formyl-O-carborane. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 20394-07-4. | |
1H-1,2,3-Benzotriazole-5-boronic acid Quick inquiry Where to buy | 1H-1,2,3-Benzotriazole-5-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 183282-45-3, 1H-1,2,3-Benzotriazol-5-ylboronic acid, (1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid, 1H-1,2,3-Benzotriazol-6-ylboronic acid, 2H-benzotriazol-5-ylboronic Acid, ACMC-209ekj, AC1O4UGA, SureCN1695157, SureCN9941813, CTK4D8455, MolPort-000-874-957, MolPort-019-877-714, ANW-23153, AKOS002664289, AKOS006302736, AB60717, AG-L-22368, AK-91683, KB-12222, A-2786. Grades: 95%. CAS No. 183282-45-3. Molecular formula: C6H6BN3O2. Mole weight: 162.9. IUPAC Name: 2H-benzotriazol-5-ylboronic acid. Exact Mass: 163.05500. SMILES: B(C1=CC2=NNN=C2C=C1)(O)O. InChIKey: FXWWSHVAIPUGQM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate. Group: Heterocyclic Organic Compound. Alternative Names: 1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate;2-(Perfluoro-5-methylhexyl)ethyl acrylate. Grades: 96%. CAS No. 50836-65-2. Molecular formula: C12H7F15O2. Mole weight: 468.16. IUPAC Name: [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate. Exact Mass: 468.02100. Boiling Point: 216ºC(lit.). Flash Point: >230 °F. Density: 1.607. SMILES: C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (C (F) (F)F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: UZNPGWWLKHTVQQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 17. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1H,1H,3H-Hexafluorobutyl methacrylate Quick inquiry Where to buy | Clear, Colorless, Mobile Liquid. Group: Polymer/Macromolecule. Alternative Names: 2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE;1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE;DAIKIN M-7310;2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester;2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%;2,2,3,4,4. Grades: 96%. CAS No. 36405-47-7. Molecular formula: H2C=C(CH3)CO2CH2CF2CH(F)CF3. Mole weight: 250.2. IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate. Exact Mass: 250.04300. Boiling Point: 158ºC. Flash Point: 56ºC. Density: 1.348. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. |