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| Product | Description | |
|---|---|---|
| 1-Butene-3,4-diol | 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- | 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. Product ID: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular formula: 206.96. Mole weight: C4< / sub>H3< / sub>BrF4< / sub>. C=CC(C(F)(F)Br)(F)F. GVCWGFZDSIWLMO-UHFFFAOYSA-N. 96%. |  |
| 2,3,3-Trimethyl-1-butene | 2,3,3-Trimethyl-1-butene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Alkenes. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3,3-trimethylbut-1-ene. Canonical SMILES: CC(=C)C(C)(C)C. Density: 0.706 g/cm³. ECNumber: 209-845-1. Product ID: ACM594569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene | 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131628-34-7, CTK4B7412, AG-D-64229, KB-82278, 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene, 3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 131628-34-7. Molecular formula: C7H3F11O. Mole weight: 312.080555 [g/mol]. Purity: 0.96. IUPACName: 3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene. Product ID: ACM131628347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 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. |  |
| Poly(1-butene),isotactic | Poly(1-butene),isotactic. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 25036-29-7. Density: 0.915. Product ID: ACM25036297-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1-butene),isotactic,mw 570,000 | Poly(1-butene),isotactic,mw 570,000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 25036-29-7. Molecular formula: C4H8. Mole weight: 570000. Density: 0.915. Product ID: ACM25036297. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Boc-amino-4-phenyl-d5-1-butene | (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-Butenyl-1)methylsulphide | (1-Butenyl-1)methylsulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyl thio)-1-butene. Product Category: Heterocyclic Organic Compound. CAS No. 32951-19-2. Molecular formula: C5H10S. Mole weight: 102.2. Purity: 95%+. IUPACName: (E)-1-Methylsulfanylbut-1-ene. Canonical SMILES: CCC=CSC. Density: 0.861±0.06 g/cm³. Product ID: ACM32951192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorobut-1-ene | 2-Chlorobut-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorobutene, 2-Chloro-1-butene, 2-Chlorobut-1-ene, 1-BUTENE, 2-CHLORO-, CID40555, EINECS 218-652-1, LS-46928, 2211-70-3, 52844-20-9. Product Category: Heterocyclic Organic Compound. CAS No. 2211-70-3. Molecular formula: C4H7Cl. Mole weight: 90.551380 [g/mol]. Purity: 0.96. IUPACName: 2-chlorobut-1-ene. Product ID: ACM2211703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(methylsulfanyl)but-1-ene | 2-Methyl-4-(methylsulfanyl)but-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butene,2-methyl-4-(methylthio); 2-methyl-4-methylsulfanyl-but-1-ene; delta3-Isopentenyl methyl sulfide. CAS No. 5952-75-0. Molecular formula: C6H12S. Mole weight: 116.2. Purity: 0.95. IUPACName: 2-methyl-4-methylsulfanylbut-1-ene. Canonical SMILES: CC(=C)CCSC. Density: 0.851g/cm³. Product ID: ACM5952750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylene-pentanedioic acid | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Buten-1-ol | 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 | analytical standard. Group: Flavor and fragrance standardsfood contact materials. Alternative Names: (±)-3-Buten-2-ol, 1-Methyl-2-propen-1-ol, 2-Hydroxy-3-butene, ?-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. |  |
| Diacetoxybutene | 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 |
| Heptafluoro-1-iodobut-1-ene | Heptafluoro-1-iodobut-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113612-30-9, Heptafluoro-1-iodobut-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (1Z)-, 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene, AC1MZ6IW, ACMC-1CN6G, CTK4A8382, AG-D-33533, 1,2,3,3,4,4,4-heptafluoro-1-iodo-1-butene, A803075, 1,2,3,3,4,4,4-heptakis(fluoranyl)-1-iodanyl-but-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (Z)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 113612-30-9. Molecular formula: C4F7I. Mole weight: 307.94. Purity: 0.96. IUPACName: 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene. Canonical SMILES: C(=C(F)I)(C(C(F)(F)F)(F)F)F. Product ID: ACM113612309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoprene monoxide | Isoprene monoxide. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Polymer/Macromolecule. CAS No. 1838-94-4. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM1838944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lercanidipine Impurity 17 | 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. | |
| 1-Butenylboronic acid | 1-Butenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTENYLBORONIC ACID;but-1-en-2-ylboronic acid;But-1-en-1-ylboronic acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 852458-12-9. Molecular formula: C4H9BO2. Mole weight: 99.92406. Purity: 0.96. IUPACName: but-1-enylboronic acid. Canonical SMILES: B(C=CCC)(O)O. Density: 0.95 g/cm³. Product ID: ACM852458129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butenylboronic Acid | 1-Butenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Butenyl ethyl ether,mixture of cis and trans | 1-Butenyl ethyl ether,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 929-05-5. Mole weight: 100.16. Product ID: ACM929055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt | 5-Chloro-2-(2-[(5-chloro-3-(3-sulfopropyl)-2(3H)-benzoxazolylidene)methyl]-1-butenyl)-3-(3-sulfopropyl)-benzoxazolium inner salt triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-(2-[(5-CHLORO-3-(3-SULFOPROPYL)-2(3H)- BENZOXAZOLYLIDENE)METHYL]- 1-BUTENYL)-3-(3-SULFOPROPYL)- BENZOXAZOLIUM INNER SALT TRIETHYLAMINE SALT;benzoxazolium,5-chloro-2-[2-[[5-chloro-3-(3-sulfopropyl)-2(3h)-benzoxazolylide;Benzoxazolium,5-chloro-2. Product Category: Heterocyclic Organic Compound. CAS No. 39201-42-8. Molecular formula: C31H41Cl2N3O8S2. Mole weight: 718.71. Product ID: ACM39201428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dynemicin L | 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 | 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 | (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 |
| (E)-3-(But-1-enyl)phenol | (E)-3-(But-1-enyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOL pound not3-(1-BUTENYL), TX-010072, 702660-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 702660-55-7. Molecular formula: C10H12O. Mole weight: 148.20168. Purity: 0.96. IUPACName: 3-[(E)-but-1-enyl]phenol. Canonical SMILES: CCC=CC1=CC(=CC=C1)O. Density: 1.02g/cm³. Product ID: ACM702660557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nevirapine Butenyl Analogue | 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. | |
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