Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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%. |  |
| 1-Butene,4-chloro-2-methyl- | Heterocyclic Organic Compound. CAS No. 10523-96-3. Catalog: ACM10523963. |  |
| 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-Methyl-2-iso-propyl-1-butene | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-ISO-PROPYL-1-BUTENE. CAS No. 111823-35-9. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM111823359. | |
| 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. |  |
| (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 |
| 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 |
| 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 | Heterocyclic Organic Compound. 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). 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. Catalog: ACM113612309. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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)-2-(1-Butenyl)-1,3,2-benzodioxaborole | Heterocyclic Organic Compound. Alternative Names: 2-(1E)-1-Butenyl-1,3,2-benzodioxaborole. CAS No. 106094-36-4. Molecular formula: C10H11BO2. Mole weight: 174. Appearance: Clear Liquid. Purity: 0.96. IUPACName: 2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole. Canonical SMILES: B1(OC2=CC=CC=C2O1)C=CCC. Catalog: ACM106094364. | |
| 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. | |
Our database is helping our users find suppliers everyday.
