1 Butene Suppliers USA
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Product | Description | |
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1-Butene Quick inquiry Where to buy Suppliers range | 1-Butene. Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Polymers. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Butene-3,4-diol Quick inquiry Where to buy Suppliers range | Decomposition product of Erythritol. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-1-butene; Erythrol. Grades: Highly Purified. CAS No. 497-06-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Butene,4-bromo-3,3,4,4-tetrafluoro- Quick inquiry Where to buy Suppliers range | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular Weight: 206.96. Molecular Formula: C4H3BrF4. SMILES: C=CC(C(F)(F)Br)(F)F. InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N. Boiling Point: 55ºC. Flash Point: 55-57°C. Purity: 96%. Density: 1.35. | |
1-Butene,4-chloro-2-methyl- Quick inquiry Where to buy Suppliers range | 1-Butene,4-chloro-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 10523-96-3. | |
1-Butene (ca. 10% in Hexane) Quick inquiry Where to buy Suppliers range | 1-Butene (ca. 10% in Hexane). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Butene (ca. 10% in Toluene) Quick inquiry Where to buy Suppliers range | 1-Butene (ca. 10% in Toluene). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene Quick inquiry Where to buy Suppliers range | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(S)-3-Boc-amino-4-phenyl-d5-1-butene Quick inquiry Where to buy Suppliers range | (S)-3-Boc-amino-4-phenyl-d5-1-butene. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Phenyl-d5-methyl)-2-propen-1-yl]carbamic Acid 1-Dimethylethyl Ester; [(1S)-1-(Phenyl-d5-methyl)-2-propenyl]carbamic Acid1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1-(3-SULFOPROPYL)-2-(2-((1-(3-SULFOPROPYL)NAPHTHO(1, 2-D)THIAZOL-2(1H)-YLIDENE)METHYL)-1-BUTENYL)NAPHTHO(1, 2-D)THIAZOLIUM HYDROXIDE, INNER SALT, TRIETHYLAMMONIUM S Quick inquiry Where to buy Suppliers range | 1 (3 SULFOPROPYL) 2 (2 ((1 (3 SULFOPROPYL)NAPHTHO(1, 2 D)THIAZOL 2(1H) YLIDENE)METHYL) 1 BUTENYL)NAPHTHO(1, 2 D)THIAZOLIUM HYDROXIDE, INNER SALT, TRIETHYLAMMONIUM S. CAS No. 23216-67-3. | |
1-Butenylboronic acid Quick inquiry Where to buy Suppliers range | 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-Butenylboronic Acid Quick inquiry Where to buy Suppliers range | 1-Butenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2- (2- (3- (CARBOXY methyl ) -5- methyl -2 (3H) -BENZOTHIAZOLYLIDENE methyl ) -1-BUTENYL) -3-ETHYL-5- methyl BENZOTHIAZOLIUM HYDROXIDE, INNER SALT Quick inquiry Where to buy Suppliers range | 2 (2 (3 (CARBOXY methyl ) 5 methyl 2 (3H) BENZOTHIAZOLYLIDENE methyl ) 1 BUTENYL) 3 ETHYL 5 methyl BENZOTHIAZOLIUM HYDROXIDE, INNER SALT. CAS No. 52749-17-4. | |
2- (2- ( (3-ETHYL-5-METHYL-2 (3H) -BENZOTHIAZOLYLIDENE) METHYL) -1-BUTENYL) -1- (3-SULFOPROPYL) NAPHTHO (1, 2-D) THIAZOLIUM HYDROXIDE, INNER SALT Quick inquiry Where to buy Suppliers range | 2 (2 ( (3 ETHYL 5 METHYL 2 (3H) BENZOTHIAZOLYLIDENE) METHYL) 1 BUTENYL) 1 (3 SULFOPROPYL) NAPHTHO (1, 2 D) THIAZOLIUM HYDROXIDE, INNER SALT. CAS No. 28784-39-6. | |
2,3,3-Trimethyl-1-butene Quick inquiry Where to buy Suppliers range | CLEAR COLOURLESS LIQUID. Group: Alkenes. Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Grades: 96%. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. IUPAC Name: 2,3,3-trimethylbut-1-ene. Exact Mass: 98.10960. Symbol: GHS02. EC Number: 209-845-1. Boiling Point: 79.3ºC at 760 mmHg. Melting Point: -109.9ºC. Flash Point: -17ºC. Density: 0.706 g/cm3. SMILES: CC(=C)C(C)(C)C. InChIKey: AUYRUAVCWOAHQN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. Hazard statements: H225-H304-H315-H319-H335. | |
2-Methyl-4-(methylsulfanyl)but-1-ene Quick inquiry Where to buy Suppliers range | 2-Methyl-4-(methylsulfanyl)but-1-ene Alternative Names: 1-Butene,2-methyl-4-(methylthio); 2-methyl-4-methylsulfanyl-but-1-ene; delta3-Isopentenyl methyl sulfide. CAS No. 5952-75-0. IUPAC Name: 2-methyl-4-methylsulfanylbut-1-ene. Molecular Weight: 116.2. Molecular Formula: C6H12S. SMILES: CC(=C)CCSC. | |
2-Methylene-pentanedioic acid Quick inquiry Where to buy Suppliers range | 2-Methylene-pentanedioic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Grades: 96%. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. IUPAC Name: 2-methylidenepentanedioic acid. Exact Mass: 144.04200. Boiling Point: 387.3ºC at 760mmHg. Flash Point: 202.2ºC. Density: 1.29g/cm3. SMILES: C=C(CCC(=O)O)C(=O)O. InChIKey: CWNNYYIZGGDCHS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2-Phenyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Phenyl-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-1-BUTENE;(1-Ethylvinyl)benzene;1-Butene, 2-phenyl-;alpha-Ethylstyrene;Styrene, alpha-ethyl-;(1-Methylenepropyl)benzene;1-(1-Methylenepropyl)benzene;1-Methylenepropylbenzene. CAS No. 2039-93-2. Molecular formula: C10H12. Mole weight: 132.2. | |
(3,3,4,4,4-D5)-(E/Z)-1-[4-(2-CHLOROETHOXY)PHENYL]-1-[4-HYDROXYPHENYL]-2-PHENYL-1-BUTENE Quick inquiry Where to buy Suppliers range | (3,3,4,4,4 D5) (E/Z) 1 [4 (2 CHLOROETHOXY)PHENYL] 1 [4 HYDROXYPHENYL] 2 PHENYL 1 BUTENE. CAS No. 1020719-27-0. | |
(3, 3, 4, 4, 4-D5) - (E/Z) -1-[4- (2-CHLOROETHOXY) PHENYL]-1-[4- (T-BUTYLDIMETHYLSILYLOXY) PHENYL]-2-PHENYL-1-BUTENE Quick inquiry Where to buy Suppliers range | (3, 3, 4, 4, 4 D5) (E/Z) 1 [4 (2 CHLOROETHOXY) PHENYL] 1 [4 (T BUTYLDIMETHYLSILYLOXY) PHENYL] 2 PHENYL 1 BUTENE. CAS No. 1020719-26-9. | |
3,4-Dichloro-1-butene Quick inquiry Where to buy Suppliers range | 3,4-Dichloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dichlorobut-3-ene;1-butene,3,4-dichloro-;3,4-dichloro-1-buten;3,4-dichloro-but-1-ene;3,4-dichlorobut-1-ene;3,4-dichlorobutene;1,2-DICHLORO-3-BUTENE;3,4-DICHLORO-1-BUTENE. CAS No. 760-23-6. Molecular formula: C4H6Cl2. Mole weight: 125. Symbol: GHS02,GHS05,GHS07. Boiling Point: 123°C(lit.). Melting Point: -61°C(lit.). Flash Point: 83°F. Density: 1.15g/mL at 25°C(lit.). Safty Description: 16-26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H226-H302+H332-H314-H402. | |
3-Bromo-1-butene Quick inquiry Where to buy Suppliers range | 3-Bromo-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 3-BROMO-1-BUTENE;1-Butene, 3-bromo-;1-butene,3-bromo-;3-bromo-but-1-ene;1-Methyl-2-propenyl bromide;1-Methylallyl bromide. CAS No. 22037-73-6. Molecular formula: C4H7Br. Mole weight: 135. | |
3-Buten-1-ol Quick inquiry Where to buy Suppliers range | 3-Buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 1-Buten-4-ol; 1-Hydroxy-3-butene; 3-Butenyl Alcohol; 4-Hydroxy-1-butene; Allylcarbinol; Homoallyl Alcohol; NSC 60194; β-Vinylethanol. Grades: Highly Purified. CAS No. 627-27-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
3-Buten-2-ol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Food Contact Materials. Alternative Names: (±)-3-Buten-2-ol, 1-Methyl-2-propen-1-ol, 2-Hydroxy-3-butene, α-Methylallyl alcohol, 1-Buten-3-ol, 3-Hydroxy-1-butene, 1-Methylprop-2-enyl alcohol, NSC 17481,3-Buten-2-ol, 1-Methyl-2-propenol, Racemic-3-buten-2-ol, Methylvinylcarbinol, 1-Methylallyl alcohol. Grades: analytical standard. CAS No. 598-32-3. Pack Sizes: 1ML, 5ML. IUPAC Name: but-3-en-2-ol. Molecular formula: C4H8O. Mole weight: 72.11. EC Number: 209-929-8. Catalog: APS598323. Assay: ≥97.0% (GC). SMILES: CC(O)C=C. Format: Neat. Product Type: Native/Parent. Linear Formula: CH2=CHCH(OH)CH3. | |
4-(1-Ethoxyethoxy)-2-methyl-1-butene Quick inquiry Where to buy Suppliers range | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
4-Bromo-1-butene Quick inquiry Where to buy Suppliers range | 4 Bromo 1 butene. CAS No. 5162-44-7. | |
4-Chloro-1,1,2-trifluoro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1,1,2-trifluoro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-chloro-1,1,2-trifluorobut-1-ene, 4-Chloro-1,1,2-trifluoro-1-butene, 378-81-4, AC1MD4G2, CTK4H8947, MolPort-000-153-604, PC4727, SBB086363, AKOS006228796, AG-A-73115, FT-0676803, 4-chloranyl-1,1,2-tris(fluoranyl)but-1-ene, A823918, 1-Butene,4-chloro-1,1,2,3,3,4,4-heptafluoro-, I14-28803, 235106-11-3. Grades: 96%. CAS No. 378-81-4. Molecular formula: C4H4ClF3. Mole weight: 144.52. IUPAC Name: 4-chloro-1,1,2-trifluorobut-1-ene. Exact Mass: 143.99500. Boiling Point: 87.9ºC at 760mmHg. Flash Point: 16.7ºC. Density: 1.251g/cm3. SMILES: C(CCl)C(=C(F)F)F. InChIKey: RRHUKZXPIZGLJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 16. Hazard statements: Xi: Irritant; F: Flammable. | |
4-Chloro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1-BUTENE;1-butene,4-chloro-;1-chloro-3-butene;3-Buten-1-ylchloride;3-butenylchloride;4-chloro-1-buten;4-chloro-but-1-ene;Allylcarbinyl chloride. CAS No. 927-73-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Boiling Point: 73?. Flash Point: -12?. Density: 0.896. | |
5-CHLORO-2- (2-ETHOXY-1-BUTENYL) -3- (3-SULFOPROPYL) BENZOTHIAZOLIUM OH, INNER SALT Quick inquiry Where to buy Suppliers range | 5 CHLORO 2 (2 ETHOXY 1 BUTENYL) 3 (3 SULFOPROPYL) BENZOTHIAZOLIUM OH, INNER SALT. | |
cis-2-Pentenenitrile Quick inquiry Where to buy Suppliers range | cis-2-Pentenenitrile. Group: Heterocyclic Organic Compound. Alternative Names: (z)-2-pentenenitril;(Z)-2-Pentenenitrile;1-cyano-1-butene;2-Pentenenitrile, (Z)-;cis-1-butenylcyanide;cis-pent-2-enenitrile;2-PENTENENITRILE;1-BUTEN-1-YL CYANIDE. Grades: 96%. CAS No. 25899-50-7. Molecular formula: C5H7N. Mole weight: 81.13. IUPAC Name: (Z)-pent-2-enenitrile. Exact Mass: 81.05780. Boiling Point: 127-128ºC766 mm Hg(lit.). Flash Point: 75 °F. Density: 0.821 g/mL at 20 °C(lit.). InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: T, Xn, F. | |
Diacetoxybutene Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of 1,4-Butanediol and tetrahydrofuran. Group: Biochemicals. Alternative Names: 3-Butene-1,2-diol 1,2-Diacetate; 1-Butene-3,4-diol Diacetate; 1-Butene-3,4-diyl Diacetate; 1-Butene-3,4-diol Diacetate. Grades: Highly Purified. CAS No. 18085-02-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Dynemicin L Quick inquiry Where to buy Suppliers range | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Synonyms: 9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]azocine-19-carboxylic acid, 8-chloro-5,8,9,14,15,16-hexahydro-1,4,6,17-tetrahydroxy-20-methoxy-18-methyl-5,16-dioxo-, (8R,9R,14S,17S,18S)-(9CI). CAS No. 127032-74-0. Molecular formula: C30H22NO9Cl. Mole weight: 575.95. | |
Dynemicin N Quick inquiry Where to buy Suppliers range | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Synonyms: 9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]azocine-19-carboxylicacid,5,8,9,14,15,16-hexahydro-1,4,6,8,17-pentahydroxy-20-methoxy-18-methyl-5,16-dioxo-, (8R,9S,14S,17S,18S)-(9CI). CAS No. 127003-55-8. Molecular formula: C30H23NO10. Mole weight: 557.50. | |
(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole Quick inquiry Where to buy Suppliers range | (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole. Group: Biochemicals. Alternative Names: 2-(1E)-1-Butenyl-1,3,2-benzodioxaborole. Grades: Highly Purified. CAS No. 106094-36-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Isoprene monoxide Quick inquiry Where to buy Suppliers range | Isoprene monoxide. Group: Polymer/Macromolecule. Alternative Names: ISOPRENE MONOXIDE;2-METHYL-2-VINYLOXIRANE;(R,S)-2-Methyl-2-vinyl-oxirane;1-Butene,3,4-epoxy-3-methyl-;2-Ethenyl-2-methyloxirane;2-Methyl-2-vinyloxacyclopropane;3,4-epoxy-3-methyl-1-butene;Oxirane,2-ethenyl-2-methyl-. CAS No. 1838-94-4. Molecular formula: C5H8O. Mole weight: 84.12. | |
Lercanidipine Impurity 17 Quick inquiry Where to buy Suppliers range | Lercanidipine Impurity 17 is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 4-CHLORO-1-BUTENE; 1-Butene, 4-chloro-; 927-73-1; 4-Chlorobut-1-ene; EINECS 213-160-3; 1-but-3-enyl chloride; DTXSID0061298; LERCANIDIPINE IMPURITY 17; WKEVRZCQFQDCIR-UHFFFAOYSA-N; AMY11185; MFCD00039386; AKOS006274038; C3611; FT-0633109; EN300-262194; Q63395605. Molecular formula: C48H61N3O16. Mole weight: 936.01. | |
Nevirapine Butenyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-5 infection and AIDS. Synonyms: 4-(But-1-en-1-yl)-11-cyclopropyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one; 4-(1-Buten-1-yl)-11-cyclopropyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: > 95%. CAS No. 284686-27-7. Molecular formula: C18H18N4O. Mole weight: 306.37. | |
N,N-Dimethyl-3-nitropyridin-2-amine Quick inquiry Where to buy Suppliers range | N,N-dimethyl-3-nitropyridin-2-amine, 5028-23-9, 2-Pyridinamine, N,N-dimethyl-3-nitro-, 1-BUTENYLETHYLETHER, SCHEMBL3927132, 2-Dimethylamino-3-nitropyridine, HOESCRDIWBIVCL-UHFFFAOYSA-, DTXSID60339505, 2-(Dimethylamino)-3-nitropyridine, MFCD00956024, AKOS006242264, SB52911, dimethyl-(3-nitro-pyridin-2-yl)-amine, N,N-Dimethyl-3-nitro-2-pyridinamine #, LS-05015, CS-0091293, FT-0740593, D75080, EN300-138171, N,N-Dimethyl-3-nitropyridin-2-amine, AldrichCPR. | |
(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene-4,4,5,5,5-d5 Quick inquiry Where to buy Suppliers range | (Z) 1 [4 (2 Chloroethoxyphenyl] 1,2 diphenyl 1 butene 4,4,5,5,5 d5. CAS No. 157738-49-3. |