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-Boc-isonipecotic acid hydrazide Quick inquiry Where to buy | 1-Boc-isonipecotic acid hydrazide. Group: Heterocyclic Organic Compound. Alternative Names: 1-Boc-Isonipecotic acid hydrazide, 187834-88-4, 1-Boc-IsonipecoticAcidHydrazide, 1-(tert-Butoxycarbonyl)piperidine-4-carbohydrazide, 1-Boc-piperidine-4-carboxylhydrazide, tert-butyl 4-(hydrazinocarbonyl)piperidine-1-carboxylate, Isonipecotic acid hydrazide, N1-BOC protected, 4-(Hydrazinocarbonyl)piperidine, N1-BOC protected, tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate, tert-butyl 4-(hydrazinylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-???piperidinecarboxylate, PubChem20993, SureCN315026, KSC539M2P, CTK4D9627, MolPort-001-757-782, ANW-74746, BBL005317, SBB099731, STL134731. Grades: 96%. CAS No. 187834-88-4. Molecular formula: C11H21N3O3. Mole weight: 243.3. IUPAC Name: tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate. Exact Mass: 243.15800. Boiling Point: 409.223ºC at 760 mmHg. Melting Point: 104-106ºC. Density: 1.148 g/cm3. InChIKey: JLIKTOWFNQDEME-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Hazard statements: Xi. | |
1-Bromo-1-cyclopentene Quick inquiry Where to buy | 1-Bromo-1-cyclopentene. Group: Heterocyclic Organic Compound. Grades: 95%. CAS No. 1192-04-7. Molecular formula: C5H7Br. | |
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene Quick inquiry Where to buy | 1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene. Group: Bromine Series. Alternative Names: 1-BROMO-2-(2,2-DIETHOXYETHOXY)-4-FLUOROBENZENE, 253429-30-0, PubChem14524, SureCN12435311, CTK8E1657, KB-218473. Grades: 96%. CAS No. 253429-30-0. Molecular formula: C12H16BrFO3. Mole weight: 307.156043 [g/mol]. IUPAC Name: 1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene. Exact Mass: 306.02700. InChIKey: ULSLPPOVDLNXSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-Bromo-2-(2-bromoethyl)benzene Quick inquiry Where to buy | 1-Bromo-2-(2-bromoethyl)benzene. Group: Bromine Series. Alternative Names: NSC338402, 1-bromo-2-(2-bromoethyl)benzene, CID334069, 1074-15-3. Grades: 98%. CAS No. 1074-15-3. Molecular formula: C8H8Br2. Mole weight: 263.957120 [g/mol]. IUPAC Name: 1-bromo-2-(2-bromoethyl)benzene. Exact Mass: 261.89900. Boiling Point: 263.5ºC at 760mmHg. Flash Point: 126.4ºC. Density: 1.74g/cm3. InChIKey: RUGOFYNHMCFJFD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-2,3-dichlorobenzene Quick inquiry Where to buy | LIGHT YELLOW CRYSTALLINE FLAKES. Group: Bromine Series. Alternative Names: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3, 56961-77-4. Grades: 98%. CAS No. 56961-77-4. Molecular formula: C6H3BrClF. Mole weight: 225.90. IUPAC Name: 1-bromo-2,3-dichlorobenzene. Exact Mass: 223.88000. Symbol: GHS07. EC Number: 260-476-2. Boiling Point: 243 °C765 mm Hg(lit.). Melting Point: 58-61 °C(lit.). Flash Point: 243°C. SMILES: C1=CC(=C(C(=C1)Br)Cl)Cl. InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: H302-H319. | |
1-Bromo-2,3-difluoro-4-propoxybenzene Quick inquiry Where to buy | 1-Bromo-2,3-difluoro-4-propoxybenzene. Group: Bromine Series. Alternative Names: 1-Bromo-2,3-difluoro-4-propoxybenzene, 887582-69-6, 2,3-Difluoro-4-bromophenyl propylether, 1-Bromo-4-propyloxy-2,3-difluorobenzene, PubChem10699, CTK6E5872, MolPort-005-934-859, ANW-62789, ZINC21985193, AKOS015961669, AG-A-19193, AC-14517, AK101663, KB-218483, KB-225091, 2,3-DIFLUORO-4-BROMOPHENYL PROPYL ETHER. Grades: 96%. CAS No. 887582-69-6. Molecular formula: C9H9BrF2O. Mole weight: 251.067966 [g/mol]. IUPAC Name: 1-bromo-2,3-difluoro-4-propoxybenzene. Exact Mass: 249.98000. SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F. InChIKey: ZGLBIKQCLBTQFQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Bromo-2,4-dimethoxybenzene Quick inquiry Where to buy | Clear very faint yellow liquid. Benzene-like odor. Group: Bromine Series. Alternative Names: 1-Bromo-2,4-dimethoxybenzene, 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411, 17715-69-4. Grades: 98%. CAS No. 17715-69-4. Molecular formula: C8H9BrO2. Mole weight: 217.06. IUPAC Name: 1-bromo-2,4-dimethoxybenzene. Exact Mass: 215.97900. Symbol: GHS07. EC Number: 241-717-0. Boiling Point: 153-155ºC (18 mmHg). Melting Point: 25-26ºC. Flash Point: 109ºC. Density: 1.507. SMILES: COC1=CC(=C(C=C1)Br)OC. InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: H315-H319-H335. | |
1-Bromo-2-butanol Quick inquiry Where to buy | 1-Bromo-2-butanol. Group: Heterocyclic Organic Compound. CAS No. 2482-57-7. Molecular formula: C4H9BrO. Mole weight: 153.02. | |
1-Bromo-2-chloro-3-fluoro-4-iodobenzene Quick inquiry Where to buy | 1-Bromo-2-chloro-3-fluoro-4-iodobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-2-chloro-3-fluoro-4-iodobenzene, 1000573-03-4, 4-Bromo-3-chloro-2-fluoroiodobenzene, PubChem16806, ACMC-2097m9, CTK3J8465, MolPort-002-501-338, ANW-14143, AKOS015834829, AG-L-20009, AK-87425, KB-11607, 1-Bromo-2-chloro-3-fluoro-4-iodobenzene,, KB-189888, X0131, A-4028, A800029, 1-bromanyl-2-chloranyl-3-fluoranyl-4-iodanyl-benzene, I01-10672. Grades: 97%. CAS No. 1000573-03-4. Molecular formula: C6H2BrClFI. Mole weight: 335.339953 [g/mol]. IUPAC Name: 1-bromo-2-chloro-3-fluoro-4-iodobenzene. Exact Mass: 333.80600. SMILES: C1=CC(=C(C(=C1Br)Cl)F)I. InChIKey: KORMQSNUPWNOLD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-2-chloro-4-nitrobenzene Quick inquiry Where to buy | 1-Bromo-2-chloro-4-nitrobenzene. Group: Bromine Series. Alternative Names: ZINC02011460, CID34667, EINECS 249-773-8, OR2929, 1-BROMO-2-CHLORO-4-NITROBENZENE, 29682-39-1. Grades: 96%. CAS No. 29682-39-1. Molecular formula: C6H3BrClNO2. Mole weight: 236.45. IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene. Exact Mass: 234.90400. EC Number: 249-773-8. Boiling Point: 282.2ºC at 760 mmHg. Melting Point: 59-62ºC. Flash Point: 124.5ºC. Density: 1.827 g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br. InChIKey: YKSXEJZFIQAUHJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. | |
1-Bromo-2-ethenyl-4-fluorobenzene Quick inquiry Where to buy | 1-Bromo-2-ethenyl-4-fluorobenzene. Group: Bromine Series. Alternative Names: 828267-47-6, 1-bromo-4-fluoro-2-vinylbenzene, 4-Bromo-3-vinylfluorobenzene, 1-Bromo-2-ethenyl-4-fluorobenzene, Benzene, 1-bromo-2-ethenyl-4-fluoro-, PubChem16646, 2-Bromo-5-fluorostyrene, SureCN3744580, AGN-PC-0052XW, CTK3D5970, MolPort-001-776-809, 1-Bromo-2-ethoxy-4-fluoro-benzene, PC7261, SBB092703, AG-A-19184, AK136484, KB-87381, KB-189989, A11725. Grades: 96%. CAS No. 828267-47-6. Molecular formula: C8H6BrF. Mole weight: 201.035643 [g/mol]. IUPAC Name: 1-bromo-2-ethenyl-4-fluorobenzene. Exact Mass: 199.96400. SMILES: C=CC1=C(C=CC(=C1)F)Br. InChIKey: CGBWASPURDORDZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-2-ethylbenzene Quick inquiry Where to buy | Clear colourless to light yellow liquid. Group: Bromine Series. Alternative Names: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H, 1973-22-4. Grades: 98%. CAS No. 1973-22-4. Molecular formula: C8H9Br. Mole weight: 185.06. IUPAC Name: 1-bromo-2-ethylbenzene. Exact Mass: 183.98900. Symbol: GHS05. EC Number: 217-823-8. Boiling Point: 199ºC. Melting Point: -56ºC. Flash Point: 71ºC. Density: 1.338. SMILES: CCC1=CC=CC=C1Br. InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S61. Hazard statements: H314-H335. | |
1-Bromo-2-methoxy-3-nitrobenzene Quick inquiry Where to buy | 1-Bromo-2-methoxy-3-nitrobenzene. Group: Bromine Series. Alternative Names: 1-bromo-2-methoxy-3-nitrobenzene, 98775-19-0, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656. Grades: 95%. CAS No. 98775-19-0. Molecular formula: C7H6BrNO3. Mole weight: 232.0324. IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene. Exact Mass: 230.95300. Boiling Point: 296.418ºC at 760 mmHg. Flash Point: 133.069ºC. Density: 1.64 g/cm3. SMILES: COC1=C(C=CC=C1Br)[N+](=O)[O-]. InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Bromo-2-propanol Quick inquiry Where to buy | colourless to brown liquid. Group: Bromine Series. Alternative Names: 1-BROMO-2-PROPANOL, 1-Bromopropan-2-ol, 2-Propanol, 1-bromo-, 2-Hydroxypropyl bromide, CCRIS 5978, (2R)-1-bromopropan-2-ol, 1-BROMOPROPANE-2-OL, 238430_ALDRICH, 36921_RIEDEL, 36921_FLUKA, EINECS 243-225-1, CID29740, BRN 1071195, LS-974, DB03335, 3-01-00-01474 (Beilstein Handbook Reference), 19686-73-8, 19785-84-3, 1BP. Grades: 96%. CAS No. 19686-73-8. Molecular formula: C3H7BrO. Mole weight: 138.99. IUPAC Name: 1-bromopropan-2-ol. Exact Mass: 137.96800. Symbol: GHS07. EC Number: 243-225-1. Boiling Point: 144.8ºC at 760mmHg. Flash Point: 54.4ºC. Density: 1.559g/cm3. SMILES: CC(CBr)O. InChIKey: WEGOLYBUWCMMMY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39-45. Hazard statements: H319. | |
1-Bromo-3,3-dimethylbutane Quick inquiry Where to buy | 1-Bromo-3,3-dimethylbutane. Group: Heterocyclic Organic Compound. Alternative Names: 1-Bromo-3,3-dimethylbutane;3,3-Dimethyl-1-bromobutane. Grades: 96%. CAS No. 1647-23-0. Molecular formula: C6H13Br. Mole weight: 165.0714. IUPAC Name: 1-bromo-3,3-dimethylbutane. Exact Mass: 164.02000. Boiling Point: 138ºC at 760 mmHg. Flash Point: 33.1ºC. Density: 1.172 g/cm3. SMILES: CC(C)(C)CCBr. InChIKey: ROKZAMCDHKVZIQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-3,5-diethylbenzene Quick inquiry Where to buy | 1-Bromo-3,5-diethylbenzene. Group: Bromine Series. Alternative Names: 1-Bromo-3,5-diethylbenzene;3,5-Diethylbromobenzene. Grades: 96%. CAS No. 90267-03-1. Molecular formula: C10H13Br. Mole weight: 213.11. IUPAC Name: 1-bromo-3,5-diethylbenzene. Exact Mass: 212.02000. Boiling Point: 246.956ºC at 760 mmHg. Flash Point: 102.846ºC. Density: 1.244g/cm3. SMILES: CCC1=CC(=CC(=C1)Br)CC. InChIKey: GJZCXWCBZPSQEV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-3,5-difluorobenzene-d3 Quick inquiry Where to buy | 1-Bromo-3,5-difluorobenzene-d3. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219798-73-8. Molecular formula: 196.01. | |
1-Bromo-3,5-dinitro benzene Quick inquiry Where to buy | 1-Bromo-3,5-dinitro benzene. Group: Bromine Series. Alternative Names: BROMODINITROBENZENE, 1-Bromo-3,5-dinitrobenzene, CID44534, 18242-39-2, 63460-06-0. Grades: 98%. CAS No. 18242-39-2. Molecular formula: C6H3BrN2O4. Mole weight: 247.003. IUPAC Name: 1-bromo-3,5-dinitrobenzene. Exact Mass: 245.92800. Boiling Point: 309.3ºC at 760 mmHg. Flash Point: 140.9ºC. Density: 1.91 g/cm3. SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]. InChIKey: OLDMYNWXIGPOCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-Bromo-3-(chloromethyl)-2-fluorobenzene Quick inquiry Where to buy | 1-Bromo-3-(chloromethyl)-2-fluorobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-3-(chloromethyl)-2-fluorobenzene, 786652-60-6, AG-H-15580, PubChem23347, AC1Q4KYZ, SureCN332641, bromochloromethylfluorobenzene, CTK5E6003, SBB096539, ZINC49135169, AKOS005073211, AM90126, KC-0761, RP12924, AK-48981, 3-bromo-1-(chloromethyl)-2-fluorobenzene, KB-218531, Benzene,1-bromo-3-(chloromethyl)-2-fluoro-, FT-0681168, I01-12649. Grades: 96%. CAS No. 786652-60-6. Molecular formula: C7H5BrClF. Mole weight: 223.48. IUPAC Name: 1-bromo-3-(chloromethyl)-2-fluorobenzene. Exact Mass: 221.92500. Melting Point: 59-61ºC. SMILES: C1=CC(=C(C(=C1)Br)F)CCl. InChIKey: KQLBOTQKXUSZMJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-3-ethoxy-2-iodobenzene Quick inquiry Where to buy | 1-Bromo-3-ethoxy-2-iodobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-3-ethoxy-2-iodobenzene, EN001402, 1072944-94-5. Grades: 98%. CAS No. 1072944-94-5. Molecular formula: C8H8BrIO. Mole weight: 327.0. IUPAC Name: 1-bromo-3-ethoxy-2-iodobenzene. Exact Mass: 325.88000. SMILES: CCOC1=C(C(=CC=C1)Br)I. InChIKey: VFVWGSAUFKCRRF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-3-ethoxy-5-fluorobenzene Quick inquiry Where to buy | 1-Bromo-3-ethoxy-5-fluorobenzene. Group: Bromine Series. Alternative Names: 1-Bromo-3-ethoxy-5-fluorobenzene, 212307-87-4, Benzene, 1-bromo-3-ethoxy-5-fluoro-, CTK4E6151, MolPort-004-790-013, ANW-65227, AKOS016005189, AG-E-55685, AM61382, RL02616, AK102974, KB-31874. Grades: 96%. CAS No. 212307-87-4. Molecular formula: C8H8BrFO. Mole weight: 219.050923 [g/mol]. IUPAC Name: 1-bromo-3-ethoxy-5-fluorobenzene. Exact Mass: 217.97400. SMILES: CCOC1=CC(=CC(=C1)Br)F. InChIKey: SQLIBVAWDBGNHE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Bromo-3-ethyladamantane Quick inquiry Where to buy | 1-Bromo-3-ethyladamantane. Group: Bromine Series. Alternative Names: 1-BROMO-3-ETHYLADAMANTANE. Grades: 96%. CAS No. 878-61-5. Molecular formula: C12H19Br. Mole weight: 243.18. IUPAC Name: 1-bromo-3-ethyladamantane. Exact Mass: 242.06700. Boiling Point: 124ºC. Melting Point: 23ºC. Flash Point: 115.6ºC. Density: 1.344g/cm3. SMILES: CCC12CC3CC(C1)CC(C3)(C2)Br. InChIKey: QUUCNKWMKRZRGC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi: Irritant. | |
1-Bromo-3-fluoro-5-iodobenzene Quick inquiry Where to buy | 1-Bromo-3-fluoro-5-iodobenzene. Group: Bromine Series. Alternative Names: 1-Bromo-3-fluoro-5-iodobenzene;3-Bromo-5-fluoroiodobenzene;3-Fluoro-5-iodobromobenzene. Grades: 98%. CAS No. 845866-85-5. Molecular formula: C6H3BrFI. Mole weight: 300.89. IUPAC Name: 1-bromo-3-fluoro-5-iodobenzene. Exact Mass: 299.84500. Boiling Point: 242ºC at 760 mmHg. Flash Point: 100.1ºC. Density: 2.281g/cm3. SMILES: C1=C(C=C(C=C1Br)I)F. InChIKey: OQUKJSVQMVBUBY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-3-hexyloxybenzene Quick inquiry Where to buy | 1-Bromo-3-hexyloxybenzene. Group: Heterocyclic Organic Compound. Alternative Names: SBB059698, 3-bromo-1-hexyloxybenzene, 161291-04-9, 3-Hexyloxybromobenzene, SureCN2623452, 1-bromo-3-(hexyloxy)benzene, Benzene,1-bromo-3-(hexyloxy)-, CTK4D0785, 1-BROMO-3-HEXYLOXYBENZENE, MolPort-005-259-469, ZINC16638335, AKOS008119221, AG-E-10953, MCULE-8121304802, ST51044605, EN300-80236, T7102225. Grades: 96%. CAS No. 161291-04-9. Molecular formula: C12H17BrO. Mole weight: 257.166780 [g/mol]. IUPAC Name: 1-bromo-3-hexoxybenzene. Exact Mass: 256.04600. SMILES: CCCCCCOC1=CC(=CC=C1)Br. InChIKey: JVYXVTVHYHKYSY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-3-methoxy-2-nitrobenzene Quick inquiry Where to buy | 1-Bromo-3-methoxy-2-nitrobenzene. Group: Bromine Series. Alternative Names: 3-Bromo-2-nitroanisole, 1-Bromo-3-methoxy-2-nitrobenzene, 500298-30-6, SBB055382, NSC88011, ACMC-209kjs, AC1Q5AEN, SureCN103199, AC1L5ZL4, NCIOpen2_005349, KSC497O3N, 2-Bromo-6-methoxynitrobenzene, CTK3J7736, MolPort-009-196-981, 3-bromo-1-methoxy-2-nitrobenzene, ANW-30902, AR-1F2213, NSC-88011, ZINC02022148, AKOS015834103. Grades: 95%. CAS No. 500298-30-6. Molecular formula: C7H6BrNO3. Mole weight: 232.03. IUPAC Name: 1-bromo-3-methoxy-2-nitrobenzene. Exact Mass: 230.95300. Boiling Point: 270.1ºC at 760 mmHg. Flash Point: 117.1ºC. Density: 1.64g/cm3. SMILES: COC1=C(C(=CC=C1)Br)[N+](=O)[O-]. InChIKey: ORSPVBUIPTYLLO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Bromo-3-methoxy-5-methylbenzene Quick inquiry Where to buy | colorless oil. Group: Bromine Series. Alternative Names: 1-BROMO-3-METHOXY-5-METHYLBENZENE, 29578-83-4, 3-Bromo-5-methylanisole, 3-Bromo-5-methoxytoluene, 5-BROMO-3-METHOXYTOLUENE, PubChem16436, ACMC-209h9v, SureCN388060, KSC495O9R, 3-Bromo-5-methyl-phenylamine, 3-METHYL-5-BROMOANISOLE, CTK3J5798, MolPort-003-845-377, ACT00849, ANW-26657, ZINC22053275, AKOS015890086, AB43364, AG-E-96383, AM61439. Grades: 98. CAS No. 29578-83-4. Molecular formula: C8H9 Br O. Mole weight: 201.06. IUPAC Name: 1-bromo-3-methoxy-5-methylbenzene. Exact Mass: 199.98400. Boiling Point: 228.441ºC at 760 mmHg. Flash Point: 103.058ºC. Density: 1.378 g/cm3. SMILES: CC1=CC(=CC(=C1)Br)OC. InChIKey: AOEVRCZZWJWKPG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-3-methoxypropane Quick inquiry Where to buy | 1-Bromo-3-methoxypropane. Group: Bromine Series. Alternative Names: 1-Bromo-3-methoxypropane, 36865-41-5, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772. Grades: 96%. CAS No. 36865-41-5. Molecular formula: C4H9BrO. Mole weight: 153.02. IUPAC Name: 1-bromo-3-methoxypropane. Exact Mass: 151.98400. Boiling Point: 103.5ºC at 760 mmHg. Flash Point: 30.6ºC. Density: 1.341 g/cm3. InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
1-Bromo-3-tert-butylbenzene Quick inquiry Where to buy | Clear, colorless liquid. Group: Bromine Series. Alternative Names: 1-Bromo-3-(1,1-dimethylethyl)benzene;benzene,1-bromo-3-(1,1-dimethylethyl)-;benzene,1-bromo-3-tert-butyl-;1-BROMO-3-TERT-BUTYLBENZENE 98%. Grades: ≥99%. CAS No. 3972-64-3. Molecular formula: C10H13Br. Mole weight: 213.11422. IUPAC Name: 1-bromo-3-tert-butylbenzene. Exact Mass: 212.02000. Boiling Point: 212.4ºC at 760 mmHg. Flash Point: 81.1ºC. Density: 1.236g/cm3. SMILES: CC(C)(C)C1=CC(=CC=C1)Br. InChIKey: FDXXHPYFJDKWJS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: C: Corrosive. | |
1-Bromo-4-(1,1-difluoroethyl)benzene Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-4-(1,1-difluoroethyl)benzene, 1000994-95-5, SureCN13526, CTK3J8531, MolPort-004-968-951, ANW-55395, AKOS005258105, AG-L-20017, QC-4978, 1-Bromo-4-(1,1-difluoroethyl)-Benzene, AK-67199, KB-11711, 1-Bromo-4-(1,1-difluoro-ethyl)-benzene, Benzene, 1-bromo-4-(1,1-difluoroethyl)-, FT-0681746, A16148, I01-12909. Grades: 96%. CAS No. 1000994-95-5. Molecular formula: C8H7BrF2. Mole weight: 221.05. IUPAC Name: 1-bromo-4-(1,1-difluoroethyl)benzene. Exact Mass: 219.97000. Symbol: GHS05. SMILES: CC(C1=CC=C(C=C1)Br)(F)F. InChIKey: QXIBKCFAFRHORF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: H314. | |
1-BROMO-4-DECYLBENZENE Quick inquiry Where to buy | 1-BROMO-4-DECYLBENZENE. Group: Main Products. Alternative Names: 1-Bromo-4-decylbenzene, 106418-67-1, 4-Decylbromobenzene, ACMC-2098jm, AGN-PC-00NV5R, SureCN3178688, Benzene, 1-bromo-4-decyl-, KSC909C2N, CTK8A9126, ANW-15344, AKOS015835624, AK122008, KB-218632, B1611, I14-34084. Grades: 98%. CAS No. 106418-67-1. Molecular formula: C16H25Br. Mole weight: 297.27. IUPAC Name: 1-bromo-4-decylbenzene. Exact Mass: 296.11400. Boiling Point: 346ºC at 760 mmHg. Flash Point: 205.7ºC. Density: 1.099 g/cm3. SMILES: CCCCCCCCCCC1=CC=C(C=C1)Br. InChIKey: SWTGVSCSSDYINB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-4-ethoxy-2-methylbenzene Quick inquiry Where to buy | 1-Bromo-4-ethoxy-2-methylbenzene. Group: Bromine Series. Alternative Names: 1-bromo-4-ethoxy-2-methylbenzene, 68155-69-1, Benzene, 1-bromo-4-ethoxy-2-methyl-, EINECS 268-982-5, AC1L36FF, SCHEMBL1539314, MolPort-023-278-767, YDVQAAWPYJCMHH-UHFFFAOYSA-N, 1-Bromo-2-methyl-4-ethoxybenzene, ANW-45902, AKOS015998918, AJ-55108, AK-86746, ST2403381, TC-134647, W7841, Q-7796. Grades: 96%. CAS No. 68155-69-1. Molecular formula: C9H11BrO. Mole weight: 215.087040 [g/mol]. IUPAC Name: 1-bromo-4-ethoxy-2-methylbenzene. Exact Mass: 213.99900. SMILES: CCOC1=CC(=C(C=C1)Br)C. InChIKey: YDVQAAWPYJCMHH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-4-(tert-butoxy)benzene Quick inquiry Where to buy | 1-Bromo-4-(tert-butoxy)benzene. Group: Bromine Series. Alternative Names: 1-Bromo-4-tert-butoxybenzene, MolPort-001-767-852, ZINC00169255, CID2763959, B138, 4T-0017, 60876-70-2, InChI=1/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H. Grades: 98%. CAS No. 60876-70-2. Molecular formula: C10H13BrO. Mole weight: 229.11. IUPAC Name: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene. Exact Mass: 228.01500. Boiling Point: 63-65ºC 0,4mm. Melting Point: 32-33ºC. Density: 1.278g/cm3. SMILES: CC(C)(C)OC1=CC=C(C=C1)Br. InChIKey: QIWQHUCUWNGYDZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36. Hazard statements: Xi. | |
1-Bromo-5-methoxy-2-methyl-3-nitrobenzene Quick inquiry Where to buy | 1-Bromo-5-methoxy-2-methyl-3-nitrobenzene. Group: Bromine Series. Alternative Names: 2-BROMO-4-METHOXY-6-NITROTOLUENE. Grades: 96%. CAS No. 62827-41-2. Molecular formula: C8H8BrNO3. Mole weight: 246.06. IUPAC Name: 1-bromo-5-methoxy-2-methyl-3-nitrobenzene. Exact Mass: 244.96900. SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)Br. InChIKey: VMHCFQWEXWUPFT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Bromo-6-methyl octane Quick inquiry Where to buy | 1-Bromo-6-methyl octane. Group: Bromine Series. Alternative Names: Octane, 1-bromo-6-methyl-, AGN-PC-00N0ER, CTK1F9585, 54089-02-0. Grades: 96%. CAS No. 54089-02-0. Molecular formula: C9H19Br. Mole weight: 207.151160 [g/mol]. IUPAC Name: 1-bromo-6-methyloctane. Exact Mass: 206.06700. SMILES: CCC(C)CCCCCBr. InChIKey: TWDAVWNDGHYAJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-6-nitronaphthalene Quick inquiry Where to buy | 1-Bromo-6-nitronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Bromo-6-nitronaphthalene. Grades: 96%. CAS No. 67878-75-5. Molecular formula: C10H6BrNO2. IUPAC Name: 1-bromo-6-nitronaphthalene. Exact Mass: 250.95800. SMILES: C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)Br. InChIKey: NODGOFXISHGVGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Bromo-7-methyloctane Quick inquiry Where to buy | 1-Bromo-7-methyloctane. Group: Bromine Series. Alternative Names: 1-BROMO-7-METHYLOCTANE. Grades: 96%. CAS No. 54088-99-2. Molecular formula: C9H19Br. Mole weight: 207.15. IUPAC Name: 1-bromo-7-methyloctane. Exact Mass: 206.06700. SMILES: CC(C)CCCCCCBr. InChIKey: AILBUXWGBTVZKT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromo-8-fluoronaphthalene Quick inquiry Where to buy | 1-Bromo-8-fluoronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMO-8-FLUORONAPHTHALENE. Grades: 96%. CAS No. 33718-15-9. Molecular formula: C10H6BrF. Mole weight: 225.06. IUPAC Name: 1-bromo-8-fluoronaphthalene. Exact Mass: 223.96400. Boiling Point: 286.6ºC at 760 mmHg. Flash Point: 130.8ºC. Density: 1.563g/cm3. SMILES: C1=CC2=C(C(=C1)F)C(=CC=C2)Br. InChIKey: UKEZWVDQUSOSEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-8-methylnaphthalene Quick inquiry Where to buy | 1-Bromo-8-methylnaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMO-8-METHYLNAPHTHALENE. Grades: 96%. CAS No. 33295-37-3. Molecular formula: C11H9Br. Mole weight: 221.09316. IUPAC Name: 1-bromo-8-methylnaphthalene. Exact Mass: 219.98900. SMILES: CC1=CC=CC2=C1C(=CC=C2)Br. InChIKey: QTWVRVGVJURUFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromobutane-2,2,3,3,4,4,4-d7 Quick inquiry Where to buy | 1-Bromobutane-2,2,3,3,4,4,4-d7. Group: Heterocyclic Organic Compound. Alternative Names: 4-bromo-1,1,1,2,2,3,3-heptadeuterio-butane; n-Butylbromid-d(7). Grades: 98 atom % D. CAS No. 223487-53-4. Molecular formula: 144.06. Mole weight: 144.06100. IUPAC Name: 1-bromo-[2,2,3,3,4,4,4-(2)H7]butane. Exact Mass: 143.03300. | |
1-(bromomethyl)-4-cyclopropylbenzene Quick inquiry Where to buy | 1-(bromomethyl)-4-cyclopropylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-(bromomethyl)-4-cyclopropylbenzene, 1150617-57-4, SBB070785, ZINC54967608, 1-(bromomethyl)-4-cyclopropyl-benzene, AKOS015917397, AB1004284, KB-147637, FT-0651930, A803295, S01-0006. Grades: 96%. CAS No. 1150617-57-4. Molecular formula: C10H11Br. Mole weight: 211.098340 [g/mol]. IUPAC Name: 1-(bromomethyl)-4-cyclopropylbenzene. Exact Mass: 210.00400. Boiling Point: 272.079ºC at 760 mmHg. Flash Point: 127.265ºC. Density: 1.437 g/cm3. SMILES: C1CC1C2=CC=C(C=C2)CBr. InChIKey: KMPVJTGKGHWUJX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Bromononane Quick inquiry Where to buy | colourless liquid. Group: Bromine Series. Alternative Names: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, 693-58-3, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H. Grades: 98%. CAS No. 693-58-3. Molecular formula: C9H8BrF3. Mole weight: 207.15. IUPAC Name: 1-bromononane. Exact Mass: 206.06700. Symbol: GHS07. EC Number: 211-755-2. Boiling Point: 201ºC. Melting Point: -29ºC. Flash Point: 90ºC. Density: 1.084. SMILES: CCCCCCCCCBr. InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S37/39. Hazard statements: H302-H412. | |
1-Bromopropane-D7 Quick inquiry Where to buy | Colorless to light brown Liquid. Group: Main Products. Alternative Names: Propane-1,1,1,2,2,3,3-d7, 3-bromo-. Grades: 98 atom % D. CAS No. 61909-26-0. Molecular formula: C3BrD7. Mole weight: 130.03. | |
1-Bromopyrene Quick inquiry Where to buy | white or similar to white crystalline powder. Group: Bromine Series. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. Grades: 96%. CAS No. 1714-29-0. Molecular formula: C14H11BrO2. Mole weight: 281.15. IUPAC Name: 1-bromopyrene. Exact Mass: 279.98900. Symbol: GHS05. Boiling Point: 422.5ºC at 760 mmHg. Melting Point: 102-105ºC. Flash Point: 209.4ºC. Density: 1.578 g/cm3. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)Br. InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36. Hazard statements: H315-H318-H335-H412. | |
1-Bromotetradecane-14,14,14-d3 Quick inquiry Where to buy | 1-Bromotetradecane-14,14,14-d3. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMOTETRADECANE-14,14,14-D3. Grades: 99 atom % D. CAS No. 347840-09-9. Molecular formula: C14H26BrD3. Mole weight: 280.3. IUPAC Name: 14-bromo-1,1,1-trideuteriotetradecane. Exact Mass: 279.16400. SMILES: CCCCCCCCCCCCCCBr. InChIKey: KOFZTCSTGIWCQG-FIBGUPNXSA-N. | |
1-Bromotridecane Quick inquiry Where to buy | light yellow liquid. Group: Alkyl. Alternative Names: 1-Bromotridecane. Grades: 96%. CAS No. 765-09-3. Molecular formula: C13H27Br. Mole weight: 263.26. IUPAC Name: 1-bromotridecane. Exact Mass: 262.13000. Symbol: GHS07. EC Number: 212-138-0. Boiling Point: 148-150ºC (10 mmHg). Melting Point: 41736ºC. Flash Point: 110ºC. Density: 1.03. SMILES: CCCCCCCCCCCCCBr. InChIKey: BFDNZQUBFCYTIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S39. Hazard statements: H315-H319-H335. | |
1-Bromoundecane-11,11,11-d3 Quick inquiry Where to buy | 1-Bromoundecane-11,11,11-d3. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219805-63-6. Molecular formula: 238.23. | |
1-Butanephosphonic acid Quick inquiry Where to buy | 1-Butanephosphonic acid. Group: Biomaterials. Alternative Names: 1-BUTYLPHOSPHONIC ACID;1-BUTANEPHOSPHONIC ACID;butylphosphonic acid;n-Butylphosphonic Acid;Disodium butylphosphonate;1-Butylphosphonic acid, 98+%;Nsc 38367;Phosphonic acid, butyl-. Grades: 96%. CAS No. 3321-64-0. Molecular formula: C4H11O3P. Mole weight: 138.1. IUPAC Name: butylphosphonic acid. Exact Mass: 138.04500. Boiling Point: 274.8ºC at 760mmHg. Melting Point: 105-107ºC. Flash Point: 120ºC. Density: 1.214g/cm3. SMILES: CCCCP(=O)(O)O. InChIKey: UOKRBSXOBUKDGE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1-Butanesulfonyl fluoride Quick inquiry Where to buy | 1-Butanesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. Alternative Names: 1-butanesulfonylfluoride;N-BUTANESULFONYL FLUORIDE. CAS No. 660-12-8. Molecular formula: C6H3BrF2O2S. Mole weight: 140.18. | |
1-Butanol,2-amino-,(2S)- Quick inquiry Where to buy | clear colorless to slightly yellowish viscous. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 5856-63-3, 96-20-8. Grades: PRACTICAL. CAS No. 5856-62-2. Molecular formula: C4H11NO. Mole weight: 89.1362. IUPAC Name: (2S)-2-aminobutan-1-ol. Exact Mass: 89.08410. EC Number: 227-475-9. Boiling Point: 172-174ºC. Melting Point: -2ºC. Flash Point: 79ºC. Density: 0.94. SMILES: CCC(CO)N. InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S25-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1-Butene,4-chloro-2-methyl- Quick inquiry Where to buy | 1-Butene,4-chloro-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 10523-96-3. | |
1-Butenylboronic acid Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-BUTENYLBORONIC ACID;but-1-en-2-ylboronic acid;But-1-en-1-ylboronic acid. Grades: 96%. CAS No. 852458-12-9. Molecular formula: C4H9BO2. Mole weight: 99.92406. IUPAC Name: but-1-enylboronic acid. Exact Mass: 100.07000. Boiling Point: 192.214ºC at 760 mmHg. Melting Point: 85-89°C. Flash Point: 70.049ºC. Density: 0.95 g/cm3. SMILES: B(C=CCC)(O)O. InChIKey: KKDBUAXGGKQJNY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: Organic & Printed Electronics. Alternative Names: IR-1048;IR 1048 TETRAFLUOROBORATE;BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-);1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. Grades: 96%. CAS No. 155613-98-2. Molecular formula: C40H38BCl3F4N2. Mole weight: 739.91. IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Exact Mass: 738.21300. Melting Point: 230ºC (dec.)(lit.). SMILES: [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. InChIKey: IKZNCEDZIQWVNS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: Organic & Printed Electronics. Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Grades: 96%. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. IUPAC Name: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. SMILES: [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CC (CC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC)C. InChIKey: MIQPSXMNDUZFOT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 350493-08-2. Molecular formula: C11H17O4N3S2F6. Mole weight: 433.39. | |
1-butyl-2,3-dimethylimidazolium dicyanamide Quick inquiry Where to buy | 1-butyl-2,3-dimethylimidazolium dicyanamide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 811789-67-0. Molecular formula: C11H17N5. Mole weight: 219.28. | |
1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 765910-73-4. Molecular formula: C10H17F3N2O3S. Mole weight: 302.31. | |
1-Butyl-2-((E)-3-[1-butylbenzo[cd]indol-2(1H)-ylidene]-1-propenyl)benzo[cd]indolium tetrafluoroborate Quick inquiry Where to buy | 1-Butyl-2-((E)-3-[1-butylbenzo[cd]indol-2(1H)-ylidene]-1-propenyl)benzo[cd]indolium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: BENZ[CD]INDOLIUM, 1-BUTYL-2-[3-(1-BUTYLBENZ[CD]INDOL-2(1H)-YLIDENE)-1-PROPENYL]-, (E,E)-, TETRAFLUOROBORATE(1-);1-BUTYL-2-((E)-3-[1-BUTYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1-PROPENYL)BENZO[CD]INDOLIUM TETRAFLUOROBORATE;(E,E)-1-Butyl-2-[3-(1-butylbenz[cd]indol-2(1H)-ylidene)-1-propenyl]benz[cd]indolium tetrafluoroborate(1-). CAS No. 143185-79-9. Molecular formula: C33H33BF4N2. Mole weight: 544.43. Density: g/cm3. | |
1-Butyl-3-(2-pyridinylmethyl)-1H-imidazolium hexafluorophosphate Quick inquiry Where to buy | 1-Butyl-3-(2-pyridinylmethyl)-1H-imidazolium hexafluorophosphate. Alternative Names: 1-Butyl-3-(2-pyridinylmethyl)-1H-imidazolium hexafluorophosphate;873788-09-1;CTK8E3222;RT-018227. CAS No. 873788-09-1. Molecular formula: C13H20F6N3P. Mole weight: 363.288g/mol. IUPAC Name: 2-[(1-butyl-1, 2-dihydroimidazol-1-ium-3-yl)methyl]pyridine; hexafluorophosphate. Rotatable Bond Count: 5. Exact Mass: 363.13g/mol. SMILES: CCCC[NH+]1CN(C=C1)CC2=CC=CC=N2.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C13H19N3.F6P/c1-2-3-8-15-9-10-16(12-15)11-13-6-4-5-7-14-13;1-7(2,3,4,5)6/h4-7,9-10H,2-3,8,11-12H2,1H3;/q;-1/p+1. InChIKey: HLNNKLOCWKVYBG-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 363.13g/mol. | |
1-butyl-3-methylimidazolium dibutylphosphate Quick inquiry Where to buy | 1-butyl-3-methylimidazolium dibutylphosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 663199-28-8. Molecular formula: C16H33N2O4P. | |
1-butyl-3-methylimidazolium hexafluoroantimonate Quick inquiry Where to buy | 1-butyl-3-methylimidazolium hexafluoroantimonate. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Butyl-3-methylimidazolium hexafluoroantimonate, AGN-PC-014OME, CTK8E3225, 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-), 174645-81-9. Grades: 96%. CAS No. 174645-81-9. Molecular formula: C8H15F6N2Sb. Mole weight: 374.97. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluoroantimony(1-). Exact Mass: 374.01800. SMILES: CCCCN1C=C[N+](=C1)C.F[Sb-](F)(F)(F)(F)F. InChIKey: CSHAOLBENQQIBR-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
1-butyl-3-methylimidazolium hydrogen sulfate Quick inquiry Where to buy | 1-butyl-3-methylimidazolium hydrogen sulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 693226-64-1. Molecular formula: C9H18N2SO4. Mole weight: 250.31. | |
1-Butyldiselanylbutane Quick inquiry Where to buy | 1-Butyldiselanylbutane. Group: Heterocyclic Organic Compound. Alternative Names: Dibutyl diselenide, Dibutyldiselenide, Dibutyldiselenium, BUTYL DISELENIDE, Di-n-butyl-diselinide, Diselenide, dibutyl, Diselenide, dibutyl-, Diselenide, dibutyl- (9CI), CID30116, BRN 1698055, LS-47447, 4-01-00-01566 (Beilstein Handbook Reference), 20333-40-8. Grades: 96%. CAS No. 20333-40-8. Molecular formula: C8H18Se2. Mole weight: 272.149 g/mol. IUPAC Name: 1-(butyldiselanyl)butane. Exact Mass: 273.97400. Boiling Point: 274.1ºC at 760mmHg. Flash Point: 119.6ºC. SMILES: CCCC[Se][Se]CCCC. InChIKey: ARWXFTYBPFRIBM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 657414-80-7. Molecular formula: C8H13N2S2O6F3. Mole weight: 354.35. | |
1-Butyrylimidazole Quick inquiry Where to buy | 1-Butyrylimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-BUTYRYLIMIDAZOLE;1-(1H-IMIDAZOL-1-YL)BUTAN-1-ONE. Grades: 96%. CAS No. 4122-54-7. Molecular formula: C7H10N2O. Mole weight: 138.17. IUPAC Name: 1-imidazol-1-ylbutan-1-one. Exact Mass: 138.07900. Boiling Point: 247.4ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.086. SMILES: CCCC(=O)N1C=CN=C1. InChIKey: FRBJFEASMICLGH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
1-Carbethoxycyclopropyl triphenylphosphonium tetrafluoroborate Quick inquiry Where to buy | 1-Carbethoxycyclopropyl triphenylphosphonium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 52186-89-7, 1-CARBETHOXYCYCLOpropyl TRIPHENYLPHOSPHONIUM TETRAFLUOROBORATE, ACMC-20aowe, CTK1G8260, MolPort-001-772-967, AKOS015852383, AG-F-77590, MCULE-7040973156, AK115044, KB-85878, ST50407030, A828959, I14-7859, (1- (Ethoxycarbonyl) cyclopropyl) triphenylphosphonium tetrafluoroborate, (1-Carbethoxycyclopropyl)tris (phenyl)phosphonium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenyl-phosphanium tetrafluoroborate, (1-ethoxycarbonylcyclopropyl)-triphenylphosphonium tetrafluoroborate, (1-Ethoxycarbonylcyclopropyl) triphenylphosphonium tetrafluoroborate, [1- (ethoxycarbonyl) cyclopropyl]triphenylphosphanium tetrafluoroborate, [1- (Ethoxycarbonyl)cyclopropyl]tris (phenyl)phosphonium tetrafluoroborate. Grades: 96%. CAS No. 52186-89-7. Molecular formula: C24H24BF4O2P. Mole weight: 462.22. IUPAC Name: (1-ethoxycarbonylcyclopropyl)-triphenylphosphanium; tetrafluoroborate. Exact Mass: 462.15400. Melting Point: 175-176ºC. SMILES: [B-] (F) (F) (F)F. CCOC (=O)C1 (CC1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: RGJYRMUGSAFITK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: S26-S36. Hazard statements: Xi. | |
1-carboxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-carboxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 671793-16-1. | |
1-Chloro-1-butene Quick inquiry Where to buy | 1-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Grades: 96%. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. IUPAC Name: (E)-1-chlorobut-1-ene. Exact Mass: 90.02360. EC Number: 224-720-1. Boiling Point: 68ºC at 760 mmHg. Density: 0.909g/cm3. SMILES: CCC=CCl. InChIKey: DUDKKPVINWLFBI-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Chloro-1-(trichlorovinyl)cyclopropane Quick inquiry Where to buy | 1-Chloro-1-(trichlorovinyl)cyclopropane. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-1-(TRICHLOROVINYL) CYCLOPROPANE;Cyclopropane, 1-chloro-1-(trichloroethenyl)-. Grades: 96%. CAS No. 82979-27-9. Molecular formula: C5H4Cl4. Mole weight: 205.9. IUPAC Name: 1-chloro-1-(1,2,2-trichloroethenyl)cyclopropane. Exact Mass: 203.90700. Boiling Point: 217.4ºC at 760 mmHg. Flash Point: 88.3ºC. Density: 1.55g/cm3. SMILES: C1CC1(C(=C(Cl)Cl)Cl)Cl. InChIKey: HJQLCRTUOWAVBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Chloro-2,5-dimethyl-4-nitrobenzene Quick inquiry Where to buy | 1-Chloro-2,5-dimethyl-4-nitrobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Chloro-2,5-dimethyl-4-nitrobenzene;2-Chloro-5-nitro-p-xylene. Grades: 96%. CAS No. 34633-69-7. Molecular formula: C8H8ClNO2. Mole weight: 185.60762. IUPAC Name: 1-chloro-2,5-dimethyl-4-nitrobenzene. Exact Mass: 185.02400. Boiling Point: 273.2ºC at 760 mmHg. Melting Point: 78-79ºC. Flash Point: 119ºC. Density: 1.273g/cm3. SMILES: CC1=CC(=C(C=C1Cl)C)[N+](=O)[O-]. InChIKey: JMEXAQBBMDHIGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1-Chloro-2-(chlorodifluoromethyl)benzene Quick inquiry Where to buy | 1-Chloro-2-(chlorodifluoromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: a,2-Dichloro-a,a-difluorotoluene. CAS No. 115345-92-1. Molecular formula: C7H4Cl2F2. Mole weight: 197.01. |