A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,1-Dichloro-N,N,1-trimethylsilylamine | 1,1-Dichloro-N,N,1-trimethylsilylamine. Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. CAS No. 18026-71-6. Purity: 96%. Product ID: ACM18026716. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. IUPAC Name: N-[dichloro(methyl)silyl]-N-methylmethanamine. ECNumber: 241-937-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos. CAS No. 1166994-78-0. Purity: 96%. Product ID: ACM1166994780. Molecular formula: C35H39OP. Mole weight: 506.66. IUPAC Name: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Diethoxy-2-methyl-2-propanol | 1,1-Diethoxy-2-methyl-2-propanol is an intermediate in the synthesis of metabolites of docetaxel (D494420), an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 108994-55-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O3. US Biological Life Sciences. |  Worldwide |
| 1,1-Diethoxycyclopentane | 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23786-93-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Synonyms: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. Grade: 95%. CAS No. 2678-54-8. Molecular formula: C6H12O2. Mole weight: 116.16. |  |
| 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl | 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl. Alternative Names: 1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL. CAS No. 37572-50-2. Molecular formula: C10H14N4. Mole weight: 190.24496. Purity: 96%. IUPAC Name: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole. SMILES: CCN1C=CN=C1C2=NC=CN2CC. InChI: InChI=1S/C10H14N4/c1-3-13-7-5-11-9(13)10-12-6-8-14(10)4-2/h5-8H,3-4H2,1-2H3. |  |
| 1,1'-Diethyl-2,2'-carbocyanine Iodide | 1,1'-Diethyl-2,2'-carbocyanine iodide is a cationic cyanine fluorescent dye & pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C25H25IN2, Molecular Weight: 480.38. US Biological Life Sciences. | Worldwide |
| 1,1-Diethyl-2,2-dicarbocyanine iodide | 1,1-Diethyl-2,2-dicarbocyanine iodide. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio;1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE;1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide;1,1-Diethyl-2,2-quinodicarbocyanine iodide;1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Molecular formula: C27H27IN2. Mole weight: 506.4g/mol. IUPAC Name: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. SMILES: CCN1C(=CC=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]. InChI: InChI=1S/C27H27N2.HI/c1-3-28-24(20-18-22-12-8-10-16-26(22)28)14-6-5-7-15-25-21-19-23-13-9-11-17-27(23)29(25)4-2;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1,1'-Diethyl-2,2'-quinotricarbocyanine iodide | 1,1'-Diethyl-2,2'-quinotricarbocyanine iodide. CAS No. 17695-32-8. Purity: Min. 95%. Product ID: ALC-FP-17695328. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Diethyl-2,4'-cyanine iodide | 1,1'-Diethyl-2,4'-cyanine iodide is a dye indicator effective in pH range 4.5-6.5. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-21-9. Pack Sizes: 5g, 10g. Molecular Formula: C23H23N2 I, Molecular Weight: 327.441268999999. US Biological Life Sciences. | Worldwide |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide. DiIC2(3). Astrophloxine. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.48. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. SMILES: CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. | |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98% | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98%. CAS No. 14696-39-0. Molecular formula: C27H33IN2. Mole weight: 512.5g/mol. IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. SMILES: CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. | |
| 1,1'-Diethyl-4,4'-carbocyanine iodide | 1,1'-Diethyl-4,4'-carbocyanine iodide. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.4g/mol. IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 1 1-Diethyl-4 4-dicarbocyanine iodide | 1 1-Diethyl-4 4-dicarbocyanine iodide. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Molecular formula: C27H27IN2. Mole weight: 506.4g/mol. IUPAC Name: (4E)-1-ethyl-4-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C27H27N2.HI/c1-3-28-20-18-22(24-14-8-10-16-26(24)28)12-6-5-7-13-23-19-21-29(4-2)27-17-11-9-15-25(23)27;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 11-(Diethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene | 11-(Diethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene. CAS No. 14692-45-6. Product ID: ACM14692456. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Diethylguanidine Hydrochloride | 1,1-Diethylguanidine Hydrochloride. Alternative Names: 1,1-diethylguanidine hydrochloride. CAS No. 1114-39-2. Product ID: ACM1114392. Molecular formula: C5H13N3.HCl. Mole weight: 151.63776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-DIETHYLGUANIDINE SULFATE 98+% | 1,1-DIETHYLGUANIDINE SULFATE 98+%. Product ID: ACMA00004949. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Diethylurea | 1,1-Diethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-95-7. Pack Sizes: 250g. Molecular Formula: C5H12N2O. US Biological Life Sciences. | Worldwide |
| 1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium Bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 178439-26-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Difluoroacetic acid | 1,1-Difluoroacetic acid. Group: Biochemicals. Alternative Names: Difluoroacetic acid. Grades: Highly Purified. CAS No. 381-73-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride | Zosuquidar intermediate. Chemosensitizing agent. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1- (1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl) -piperazine Dihydrochloride. Grades: Highly Purified. CAS No. 167155-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.4g/mol. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. InChI: InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.4g/mol. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. InChI: InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2. | |
| 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. CAS No. 36437-30-6. Molecular formula: C26H42Br2N2. Mole weight: 542.43. Purity: >98.0%(T). | |
| 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-methylpropan-2-ol | 1,1-Dimethoxy-2-methylpropan-2-ol can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55314-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonym: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 144.21. MP/BP: B.P. 54-56/13 mm. Order No: FR-1369. |  Frinton Laboratories |
| 1,1-Dimethoxydecane | 1,1-Dimethoxydecane is an aroma compound of fresh blackberries and is used in citrus oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 7779-41-1. Pack Sizes: 5g, 25g. Molecular Formula: C12H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1,5-pentanediol | 1,1-Dimethyl-1,5-pentanediol is a reagent used to prepare γ-butyrolactones with a solid-phase asymmetric resin-capture-release' approach. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1-propanol | 1,1-Dimethyl-1-propanol is an organic building block used in the synthesis of various pharmaceutical compounds. It can be used in the synthesis of Simvastatin (S485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 75-85-4. Pack Sizes: 10mL, 100mL. Molecular Formula: C5H12O, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
| 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea | 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Alternative Names: Fluometuron. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide is a metabolite found in the kidney and liver in response to oral administration of glycopyrrolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51052-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14NO Br, Molecular Weight: 116.18799. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3-Hydroxy-1,1-dimethylpyrrolidin-1-ium bromide; Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide (1:1). Grade: 95%. CAS No. 51052-74-5. Molecular formula: C6H14BrNO. Mole weight: 196.09. | |
| 1,1-Dimethyl-4-phenylpiperazinium Iodide | 1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride. CAS No. 15537-72-1. Product ID: ACM15537721. Molecular formula: C4H11N5. Mole weight: 129.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Synonyms: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. | |
| 1,1-Dimethylbutylamine Hydrochloride | 1,1-Dimethylbutylamine is an substituent in the synthesis of Clenhexerol (C572600), a classical β-adrenergic agonist in retina in interlaboratory study. Group: Biochemicals. Grades: Highly Purified. CAS No. 112306-54-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| 1,1-dimethylethyl ester -12-amino- Dodecanoic acid | 1,1-dimethylethyl ester -12-amino- Dodecanoic acid. CAS No. 245048-08-2. Product ID: ACM245048082. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate | 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate can be used as a PUF60 inhibitor to treat ovarian cancer. Synonyms: Carbamic acid, N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate (ACI). Grade: >98.0%. CAS No. 2697145-21-2. Molecular formula: C21H28N4O5S. Mole weight: 448.54. | |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. | |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitros-ation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylguanidine sulfate | 1,1-Dimethylguanidine sulfate. CAS No. 1186-46-5. Product ID: ACM1186465. Molecular formula: C3H9N3.1/2H2SO4. Mole weight: 272.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylhexyl hydroperoxide | 1,1-Dimethylhexyl hydroperoxide. CAS No. 13393-69-6. Product ID: ACM13393696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylhydrazine-[d6] Hydrochloride | 1,1-Dimethylhydrazine-[d6] Hydrochloride. Synonyms: N,N-(Dimethyl-d6)hydrazine Hydrochloride. Grade: 98% atom D. CAS No. 1219804-14-4. Molecular formula: C2H3D6ClN2. Mole weight: 102.6. | |
| 1,1-Dimethylhydrazine Hydrochloride | 1,1-Dimethylhydrazine Hydrochloride is a toxic volatile hydrazine found in rocket fuel systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-82-8. Pack Sizes: 250mg, 1g. Molecular Formula: C2H8N2, Molecular Weight: 60.1. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyloxirane | 1,1-Dimethyloxirane is an epoxide that is used as an initiator in the synthesis of polyisobutylenes. Group: Biochemicals. Alternative Names: α,α-Dimethylethylene Oxide; 2-Epoxy-2-methyl-propane; 1,2-Epoxy-2-methylpropane; 1,2-Epoxyisobutane; 1,2-Isobutylene Oxide; 2,2-Dimethyloxirane; 2-Methyl-1,2-epoxypropane; 2-Methyl-1-propene oxide; 2-Methyl-1-propenoxide; 2-Methylpropylene oxide; Isobutene Oxide; Isobutylene Epoxide; Isobutylene Oxide; NSC 24249. Grades: Highly Purified. CAS No. 558-30-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylpropargylamine | 1, 1-Di methyl propargylamine. Group: Biochemicals. Alternative Names: 2-Methyl-3-butyn-2-amine. Grades: Highly Purified. CAS No. 2978-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylpropylzinc bromide | 1,1-Dimethylpropylzinc bromide. CAS No. 171860-64-3. Product ID: ACM171860643. Molecular formula: C5H11BrZn. Mole weight: 216.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. CAS No. 171860-64-3. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);2-methylbutane. SMILES: CC[C-](C)C.[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3;;/h4H2,1-3H3;1H;/q-1;;+2/p-1. | |
| 1,1-Dimethylsilacyclopentane | 1,1-Dimethylsilacyclopentane. Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. CAS No. 1072-54-4. Purity: 0.96. Product ID: ACM1072544. Molecular formula: C6H14Si. Mole weight: 114.26. IUPAC Name: 1,1-dimethylsilolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylsilanediol >90% | 1,1-Dimethylsilanediol is the monomer of an important class of commercial compounds called PDMS. Dimethylsilanediol is useful as a hydrophobization of oxidized silicon and other oxidized metal surfaces and compares the wetting properties of modified solids with those of conventionally modified surfaces. Group: Biochemicals. Alternative Names: Dihydroxydi methyl silane; Di methyl dihydroxysilane; Dimethylsilanediol; PDMS. Grades: Purified. CAS No. 1066-42-8. Pack Sizes: 250mg. Molecular Formula: C?H?O?Si, Molecular Weight: 92.17. US Biological Life Sciences. | Worldwide |
| 11-(dimethylsulfamoylamino)undecanoic acid | 11-(dimethylsulfamoylamino)undecanoic acid. CAS No. 345992-19-0. Product ID: ACM345992190. Molecular formula: C13H28N2O4S. Mole weight: 308.43742. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dimethylurea | 1,1-Dimethylurea. Group: Biochemicals. Alternative Names: N,N-Dimethylurea. Grades: Highly Purified. CAS No. 598-94-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylurea | White crystals, 98%. CAS No. 598-94-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 88.11. MP/BP: M.P. 178. Order No: FR-1192. | Frinton Laboratories |
| 1,1-Dimethyl urea | 1,1-Dimethyl urea. CAS No: 598-94-7 |  Sarchem Laboratories New Jersey NJ |
| 1,1 Dimethyl urea (Assay 98%) | 1,1 Dimethyl urea (Assay 98%). CAS No. 598-94-7. Product ID: ALC-FP-598947. Molecular formula: C3H8N2O. Mole weight: 88.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. CAS No. 737-89-3. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H. | |
| 1,1-Di(o-tolyl)ethylene | Crystalline, 98%. CAS No. 2919-19-9. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 208.3. MP/BP: M.P. 41-42; B.P. 124-126/3 mm. Order No: FR-0697. | Frinton Laboratories |
| 1,1-Dioxide-3-bromothietane | 1,1-Dioxide-3-bromothietane. Group: Biochemicals. Grades: Highly Purified. CAS No. 59463-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-Dioxide-4,4'-azodi-2-picoline | 1,1'-Dioxide-4,4'-azodi-2-picoline. Alternative Names: 1,1'-DIOXIDE-4,4'-AZODI-2-PICOLINE. CAS No. 106882-31-9. Purity: 96%. Product ID: ACM106882319. Molecular formula: C12H12N4O2. Mole weight: 244.25. IUPAC Name: 2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride. Alternative Names: ZINC04219166, CID7131891, 103659-91-2. CAS No. 103659-91-2. Purity: 96%. Product ID: ACM103659912. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. IUPAC Name: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dioxo-1,2-benzothiazol-3-one; dodecan-1-amine | 1,1-Dioxo-1,2-benzothiazol-3-one; dodecan-1-amine. CAS No. 17140-24-8. Purity: 96%. Product ID: ACM17140248. Molecular formula: C19H32N2O3S. Mole weight: 368.534 g/mol. IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;dodecan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester | 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester. Alternative Names: 1223573-25-8, 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, AKOS015950436, RP07290, KB-66634, FT-0686078, Y7269, tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, 1-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid,1,1-dimethylethyl ester,1,1-dioxide, 1223573-25-8 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, 1223573-25-8 tert-Butyl 1,1-dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylate. CAS No. 1223573-25-8. Purity: 96%. Product ID: ACM1223573258. Molecular formula: C10H17NO4S. Mole weight: 247.31. IUPAC Name: tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Dioxo-isothiazolidine-3-carboxylic acid | 1,1-Dioxo-isothiazolidine-3-carboxylic acid. Alternative Names: 1,1-Dioxo-isothiazolidine-3-carboxylic acid, 1146957-01-8, 3-Isothiazolidinecarboxylic acid 1,1-dioxide, Isothiazolidine-3-carboxylic acid 1,1-dioxide, NSC667524, ACMC-20bhzb, PubChem13929, 3-Isothiazolidinecarboxylicacid, 1,1-dioxide, (3S)-, AC1LAV85, SureCN1613612, CTK8B4907, MolPort-002-499-473, 147878-93-1, ACT05048, ANW-46664, AKOS006222470, PB30895, AK-44812, 1,1-Dioxo-isothiazolidine-3-carboxylicacid, KB-254580. CAS No. 1146957-01-8. Purity: 96%. Product ID: ACM1146957018. Molecular formula: C4H7NO4S. Mole weight: 165.17. IUPAC Name: 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Diphenyl | 1,1-Diphenyl is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnomalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 100g, 500g. Molecular Formula: C12H10, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-1-butene | Clear liquid, d20 0.99, 98%. CAS No. 1726-14-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 208.3. MP/BP: B.P. 110-111/3 mm. Order No: FR-2555. | Frinton Laboratories |
| 1,1-Diphenyl-2-methyl-3-(di-1-methoxyethyl)aminopropanol hydrochloride | 1,1-Diphenyl-2-methyl-3-(di-1-methoxyethyl)aminopropanol hydrochloride. CAS No. 100311-05-5. Product ID: ACM100311055. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
