Alfa Chemistry. 3 - 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 | |
|---|---|---|
| 1,3-Benzenediol,2-propyl- | 1,3-Benzenediol,2-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLBENZENE-1,3-DIOL;2-PROPYLRESORCINOL;2-PROPYLBENZENE-1,3-DIOL (2-PROPYLRESORCINOL);2-n-Propylresorcinol, 98%. Product Category: Heterocyclic Organic Compound. CAS No. 13331-19-6. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.98. IUPACName: 2-propylbenzene-1,3-diol. Canonical SMILES: CCCC1=C(C=CC=C1O)O. Density: 1.122g/cm³. Product ID: ACM13331196. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Benzenediol,4,6-difluoro-(9ci) | 1,3-Benzenediol,4,6-difluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,4,6-difluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 205758-43-6. Molecular formula: C6H4F2O2. Product ID: ACM205758436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxol-4-ylmethanol | 1,3-Benzodioxol-4-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BENZODIOXOL-4-YLMETHANOL;RARECHEM AL BD 0228;(benzo[d][1,3]dioxol-4-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 769-30-2. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.96. IUPACName: 1,3-benzodioxol-4-ylmethanol. Canonical SMILES: C1OC2=CC=CC(=C2O1)CO. Density: 1.329g/cm³. Product ID: ACM769302. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-dioxaindan-4-yl)methanol. | |
| 1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE | 1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0049;BIO-FARMA BF001324;5-ISOCYANOMETHYLBENZO[4,5]-1,3-DIOXOLANE;1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39533-29-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM39533294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzothiazol-2-yl N,N-dimethylcarbamodithioate | 1,3-Benzothiazol-2-yl N,N-dimethylcarbamodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamodithioic, USAF T-7, NCIOpen2_002896, 2-Dimethyldithiocarbamyl benzothiazole, Benzothiazole, 2-dimethyldithiocarbamyl-, NSC 65288, 2-Dimethyl dithiocarbamyl benzothiazole, CID18914, NSC65288, BRN 0196369, LS-49522, 4-27-00-01851 (Beilstein Handbook Reference), CARBAMIC ACID, DIMETHYLDITHIO-, 2-BENZOTHIAZOLYL ESTER, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester (9CI), 3432-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 3432-25-5. Molecular formula: C10H10N2S3. Mole weight: 254.395 g/mol. Purity: 0.96. IUPACName: 1,3-benzothiazol-2-yl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SC1=NC2=CC=CC=C2S1. Density: 1.39g/cm³. Product ID: ACM3432255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane | 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: 95%+. IUPACName: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Canonical SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. Density: 0.997 g/cm³. Product ID: ACM18724328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimesityl-1H-Imidazol-3-Ium Chloride; 1,3-Dimesitylimidazolium Chloride. Product Category: Organic Phosphine Compounds. Appearance: Off-white to yellow powder. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.89. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM141556458-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Bis(4-chlorophenyl)-1H-pyrazol-4-yl)methanol | (1,3-Bis(4-chlorophenyl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L446092-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618441-60-4. Molecular formula: C16H12Cl2N2O. Mole weight: 319.19. Product ID: ACM618441604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318272-1EA;1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-09-2. Molecular formula: C17H17N3O2. Mole weight: 295.34. Product ID: ACM618098092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene | 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene; α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-802937A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(diallylamino)propane | 1,3-Bis(diallylamino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(DIALLYLAMINO) PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-07-0. Molecular formula: C15H26N2. Mole weight: 234.38. Purity: 0.96. IUPACName: N,N,N,N-tetrakis(prop-2-enyl)propane-1,3-diamine. Canonical SMILES: C=CCN(CCCN(CC=C)CC=C)CC=C. Product ID: ACM54391070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dcpp. Product Category: Organic Phosphine Compounds. Appearance: White crystal powder. CAS No. 1779389-90-9(1002345-50-7). Molecular formula: C27H52B2F8P2. Mole weight: 612.26. Purity: 0.98. Product ID: ACM17793899091002345507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. Product Category: Organic Phosphine Compounds. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-bis(di-tert-butylphosphino)propane | 1,3-bis(di-tert-butylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. Product Category: Organic Phosphine Compounds. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPACName: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121115331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-bis-Hydroxypropyl polydimethyl siloxane | 1,3-bis-Hydroxypropyl polydimethyl siloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE;POLYDIMETHYLSILOXANE, CARBINOL TERMINATED;POLYDIMETHYLSILOXANE, HYDROXYL TERMINATED;siloxanesandsilicones,di-me,3-hydroxypropylgroup-terminated;3-[HYDROXY(POLYETHYLENEOXY)PROPYL]HEPTAMETHYLTRISILOXANE;2-[HYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 104780-66-7. Density: 0,98 g/cm3. Product ID: ACM104780667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol | 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol, Glycerol 1,3-diglycidyl ether, 2-Propanol, 1,3-bis(2-oxiranylmethoxy)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-, 3568-29-4, AC1L1X9B, 475734_ALDRICH, CTK1A6984, Glycerine, 1,3-diglycidyl ether, AG-E-85928, FT-0660310, 2-PROPANOL, 1,3-BIS(OXIRANYLMETHOXY)-, 25496-00-8, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 25496-00-8. Molecular formula: C9H16O5. Mole weight: 204.22 g/mol. Purity: 0.96. IUPACName: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Canonical SMILES: C1C(O1)COCC(COCC2CO2)O. ECNumber: 609-162-2. Product ID: ACM25496008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(phosphino)propane | 1,3-Bis(phosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphosphinopropane; Acm³619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. Product Category: Organic Phosphine Compounds. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPACName: 3-phosphanylpropylphosphane. Canonical SMILES: C(CP)CP. Product ID: ACM3619918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(Trimethylsiloxy)-1,3-Dimethyldisiloxane | 1,3-Bis(Trimethylsiloxy)-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H,5H-Octamethyltetrasiloxane, 74813_ALDRICH, 74813_FLUKA, EINECS 240-209-6, Bis(trimethylsiloxy)dimethyldisiloxane, CID6327318, 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,, 16066-09-4. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 16066-09-4. Molecular formula: C8H26O3Si4. Mole weight: 282.63 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon. Canonical SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.863 g/mL. ECNumber: 240-209-6. Product ID: ACM16066094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-1-propynyl)naphthalene | 1-(3-Bromo-1-propynyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromo-1-propynyl)naphthalene, 352035-98-4, AGN-PC-003QRB, SureCN1858300, CTK4H3913, AG-F-21355, Naphthalene, 1-(3-bromo-1-propynyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 352035-98-4. Molecular formula: C13H9Br. Mole weight: 245.11456. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-ynyl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C#CCBr. Product ID: ACM352035984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromobenzyl)-4-methylpiperazine | 1-(3-Bromobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3-BROMOPHENYL)METHYL]-4-METHYLPIPERAZINE;1-(3-BROMOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 331977-03-8. Molecular formula: C12H17BrN2. Mole weight: 269.18. Purity: 0.96. IUPACName: 1-[(3-bromophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)Br. Product ID: ACM331977038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-phenyl)-3,3-bis-methylsulfanyl-propenone | 1-(3-Bromo-phenyl)-3,3-bis-methylsulfanyl-propenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE. Product Category: Heterocyclic Organic Compound. CAS No. 71504-03-5. Molecular formula: C11H12BrOS2. Mole weight: 304.24638. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC(=CC=C1)Br)SC. Density: 1.457g/cm³. Product ID: ACM71504035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromophenyl)-3,5-dimethylpyrazole | 1-(3-Bromophenyl)-3,5-dimethylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromophenyl)-3,5-dimethylpyrazole, 294877-29-5, 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209h9a, SureCN11969682, CTK4G3393, ANW-26636, SBB100899, AKOS009057293, AG-L-22824, AK106563, KB-08625, KB-106703, I14-24900. Product Category: Heterocyclic Organic Compound. CAS No. 294877-29-5. Molecular formula: C11H11BrN2. Mole weight: 251.1. Purity: 0.97. IUPACName: 1-(3-bromophenyl)-3,5-dimethylpyrazole. Product ID: ACM294877295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropoxy)-4-tert-butylbenzene | 1-(3-Bromopropoxy)-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-263, ZINC01871250, CID1622575, PB94679736, 3245-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3245-63-4. Molecular formula: C13H19BrO. Mole weight: 271.192. Purity: 0.96. IUPACName: 1-(3-bromopropoxy)-4-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCBr. Density: 1.198g/cm³. Product ID: ACM3245634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromoquinolin-6-yl)ethanone | 1-(3-Bromoquinolin-6-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromoquinolin-6-yl)ethanone, 1150618-23-7, 1-(3-bromo-6-quinolinyl)ethanone, SBB069191, ZINC32914916, 1-(3-bromanylquinolin-6-yl)ethanone, AKOS015919386, AK109658, KB-146934, FT-0655331, A803345, S08-0023. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-23-7. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=CC(=CN=C2C=C1)Br. Product ID: ACM1150618237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Product ID: ACM1131622348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Carboxyphenylmethyl)-4-boc piperazine | 1-(3-Carboxyphenylmethyl)-4-boc piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid;3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow.Solid. CAS No. 500013-38-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 97+%. IUPACName: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O. Density: 1.201 g/cm³. Product ID: ACM500013387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24993. Product Category: Heterocyclic Organic Compound. CAS No. 710296-43-8. Molecular formula: C14H14ClNO. Mole weight: 247.72. Product ID: ACM710296438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-4-fluorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid | 1-(3-Chloro-4-fluorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323357-1EA;1-(3-CHLORO-4-FLUOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-45-7. Molecular formula: C16H9Cl2FN2O2. Mole weight: 351.16. Product ID: ACM618102457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-(Chlorodimethylsilylmethyl)-heptacosane | 13-(Chlorodimethylsilylmethyl)-heptacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-(CHLORODIMETHYLSILYLMETHYL)-HEPTACOSANE;Chlorodimethylsilylmethylheptacosane;13-(CHLORODIMETHYLSILYLMETHYL)HEPTACOSANE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 194243-00-0. Molecular formula: C30H63ClSi. Mole weight: 487.36. Density: 0,848 g/cm³. Product ID: ACM194243000. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(3-Chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl)methanol | (1-(3-Chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(3-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L446181-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618441-68-2. Molecular formula: C16H12Cl2N2O. Mole weight: 319.19. Product ID: ACM618441682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine | 1-(3-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318574-1EA;1-(3-CHLOROPHENYL)-3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-33-2. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM618098332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)ethanamine | 1-(3-Chlorophenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 24358-43-8, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090. Product Category: Heterocyclic Organic Compound. CAS No. 24358-43-8. Molecular formula: C8H10ClN. Mole weight: 155.63. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)Cl)N. Density: 1.122g/cm³. Product ID: ACM24358438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-chlorophenyl)ethan-1-amine. | |
| 1-(3-Chloropropanoyl)indoline | 1-(3-Chloropropanoyl)indoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, ZINC02565697, AC1MDS3Z, AC1Q3UEJ, AC1Q3UEK, SureCN4637311, 1-(3-chloropropanoyl)indoline, STOCK4S-99853, MolPort-000-883-023, STK996990, AKOS000118111, AG-A-58516, AG-L-62966, MCULE-6894614326, KB-181383, EN300-25855, T5878242, 64140-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 64140-62-1. Molecular formula: C11H12ClNO. Mole weight: 209.672080 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one. Product ID: ACM64140621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloropropyl)theobromine | 1-(3-Chloropropyl)theobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Chloropropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. Product Category: Bromine Series. Appearance: white powder. CAS No. 74409-52-2. Molecular formula: C10H13ClN4O2. Mole weight: 256.69. Purity: 98%+. IUPACName: 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione. Canonical SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCl. Density: 1.46g/cm³. Product ID: ACM74409522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Cyanophenyl)piperazine | 1-(3-Cyanophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyanophenyl)piperazine;3-(1-Piperazinyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 178928-58-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 97+%. IUPACName: 3-piperazin-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM178928580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-6(Z),9(Z),12(Z)-Octadecatrienoin | 1,3-Di-6(Z),9(Z),12(Z)-Octadecatrienoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Digamma linolenin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 123072-31-1. Molecular formula: C39H64O5. Mole weight: 612.92. Purity: 99%+. Product ID: ACM123072311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride | 1,3-di(9-chloromethyl anthracene)-3-methylimidazolium chloride. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 1018068-81-9. Purity: ≥98%. Product ID: ACM1018068819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diamino-2-propanol | 1,3-Diamino-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 616-29-5. Molecular formula: C26H44I2. Mole weight: 90.12. Purity: 0.95. Product ID: ACM616295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diamino-7-(diethylammonio)-4-methylphenoxazin-5-ium tetrachlorozincate(2-) | 1,3-Diamino-7-(diethylammonio)-4-methylphenoxazin-5-ium tetrachlorozincate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-447-6, 1,3-Diamino-7-(diethylammonio)-4-methylphenoxazin-5-ium tetrachlorozincate(2-), 84642-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 84642-69-3. Molecular formula: C17H21N4O.Cl4Zn. Mole weight: 503.558900 [g/mol]. Purity: 0.96. IUPACName: (9-amino-7-azaniumylidene-6-methylphenoxazin-3-yl)-ethyl-ethylideneazanium;tetrachlorozinc(2-). Product ID: ACM84642693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea | 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD60056, MolPort-000-003-342, ZINC26897062, CID11539152, D60056, 1,3-Dibenzyl-1-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)thiourea, 1,3-dibenzyl-1-(2-chloro-7-thia-3,5,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)thiourea, 871266-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 871266-88-5. Molecular formula: C20H16ClN5S2. Mole weight: 425.957540 [g/mol]. Purity: 0.96. IUPACName: 1,3-dibenzyl-1-(7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)thiourea. Canonical SMILES: C1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=NC4=C(S3)N=CN=C4Cl. Density: 1.447g/cm³. Product ID: ACM871266885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108608-62-4, Tetrabromobisphenol B, AC1L1YJH, SureCN681907, EINECS 253-693-9, Tetrabromobisphenol A bismethyl ether, 4,4-(Isopropylidene)bis(2,6-dibromoanisole), 4,4-Isopropylidenebis(2,6-dibromomethoxybenzene), 1,1-propane-2,2-diylbis(3,5-dibromo-4-methoxybenzene), Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-methoxy-, 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 108608-62-4. Molecular formula: C17H16Br4O2. Mole weight: 571.924 g/mol. Purity: 0.96. IUPACName: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OC)Br)C2=CC(=C(C(=C2)Br)OC)Br. ECNumber: 253-693-9. Product ID: ACM108608624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-1,1,2,2,3-pentafluoropropane | 1,3-Dichloro-1,1,2,2,3-pentafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HCFC-225CB;1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE;1,3-Dichlor-1,1,2,2,3-pentafluorpropan;1,3-dichloro-1,1,2,2,3-pentafluoro-propan;1,3-dichloro-1,2,2,3,3-pentafluoro-propane;hcfc225bc;H-FCKW-225cb;Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-. Product Category: Heterocyclic Organic Compound. Appearance: Colorless odorless liquid. Nonflammable. CAS No. 507-55-1. Molecular formula: C3HCl2F5. Mole weight: 202.94. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,2,3-pentafluoropropane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(F)Cl. Density: 1,56. ECNumber: 208-076-9. Product ID: ACM507551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-1-fluoroprop-1-ene | 1,3-Dichloro-1-fluoroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1241zb. Product Category: Heterocyclic Organic Compound. CAS No. 2730-44-1. Molecular formula: C3H3Cl2F. Mole weight: 128.96. Purity: 0.96. IUPACName: 1,3-dichloro-1-fluoroprop-1-ene. Canonical SMILES: C(C=C(F)Cl)Cl. Product ID: ACM2730441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-2-nitrosobenzene | 1,3-Dichloro-2-nitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-nitrosobenzene;2,6-Dichloronitrosobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1194-66-7. Molecular formula: C6H3Cl2NO. Mole weight: 176. Purity: 0.96. IUPACName: 1,3-dichloro-2-nitrosobenzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)N=O)Cl. Density: 1.45g/cm³. Product ID: ACM1194667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-6-fluoroisoquinoline | 1,3-Dichloro-6-fluoroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-6-fluoroisoquinoline, 1041423-26-0, ACMC-20ap4c, CTK7C1449, AKOS015851284, AG-L-59246, QC-9380. Product Category: Heterocyclic Organic Compound. Appearance: White to tan solid. CAS No. 1041423-26-0. Molecular formula: C9H4Cl2FN. Mole weight: 216.04. Purity: 0.96. IUPACName: 1,3-dichloro-6-fluoroisoquinoline. Canonical SMILES: C1=CC2=C(N=C(C=C2C=C1F)Cl)Cl. Product ID: ACM1041423260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dicyclohexylbarbituric acid | 1,3-Dicyclohexylbarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dicyclohexylbarbituric acid, TOS-BB-0998, BRN 0893954, MolPort-004-969-416, CID37273, BARBITURIC ACID, 1,3-DICYCLOHEXYL-, LS-24136, D2815, 5-24-09-00094 (Beilstein Handbook Reference), 1,3-dicyclohexyl-hexahydro-pyrimidine-2,4,6-trione, 1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione, 35824-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 35824-91-0. Molecular formula: C16H24N2O3. Mole weight: 292.37. Purity: 0.96. IUPACName: 1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3CCCCC3. Density: 1.226g/cm³. Product ID: ACM35824910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol | 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol, 60834-67-5, EINECS 262-453-2, AC1MI4BK, CTK5B2317, AG-G-21189, 1,3-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-2-ol, 2-Naphthalenol,1,3-dicyclopentyl-5,6,7,8-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 60834-67-5. Molecular formula: C20H28O. Mole weight: 284.435720 [g/mol]. Purity: 0.96. IUPACName: 1,3-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-2-ol. Canonical SMILES: C1CCC(C1)C2=C(C(=C3CCCCC3=C2)C4CCCC4)O. Density: 1.087g/cm³. ECNumber: 262-453-2. Product ID: ACM60834675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene | 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE;2,4-Difluoro-3-(trimethylsilyl)nitrobenzene;1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 186315-85-5. Molecular formula: C9H11 F2 N O2 Si. Mole weight: 231.27. Purity: 0.96. IUPACName: (2,6-difluoro-3-nitrophenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C(C=CC(=C1F)[N+](=O)[O-])F. Density: 1.177g/cm³. Product ID: ACM186315855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-[2h]indole] | 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-[2h]indole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-518-7, CID110908, 1,3-Dihydro-7-methoxy-1,3,3-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2-(2H)indole), 6587-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 6587-80-0. Molecular formula: C20H20N2O4. Mole weight: 352.383800 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Canonical SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=CC(=C(C=C4O3)OC)[N+](=O)[O-])C)C. Density: 1.32g/cm³. ECNumber: 229-518-7. Product ID: ACM6587800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydroimidazol-2-one | 1,3-Dihydroimidazol-2-one. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Grey powder. CAS No. 5918-93-4. Molecular formula: C3H4N2O. Mole weight: 84.08. Purity: 0.95. Product ID: ACM5918934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dilinoelaidin | 1,3-Dilinoelaidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-9(E),12(E)-Otcadecadienoin. Product Category: Glycerides. Appearance: White solid. CAS No. 372490-73-8. Molecular formula: C39H68O5. Mole weight: 616.95. Purity: 99%+. Product ID: ACM372490738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-1H-pyrazole-5-carbonitrile | 1,3-Dimethyl-1H-pyrazole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-1H-pyrazole-5-carbonitrile, 306936-77-6, 2,5-dimethylpyrazole-3-carbonitrile, SBB021949, 1,3-dimethylpyrazole-5-carbonitrile, ZINC02570669, AC1MC59O, SureCN4409292, CTK1C0245, MolPort-000-140-730, STK349587, AKOS000309842, AG-A-10547, MCULE-9892670778, RP19415, AK114301, KB-84622, 1H-Pyrazole-5-carbonitrile, 1,3-dimethyl-, FT-0687892, ST45123239. Product Category: Heterocyclic Organic Compound. CAS No. 306936-77-6. Molecular formula: C6H7N3. Mole weight: 121.139880 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethylpyrazole-3-carbonitrile. Canonical SMILES: CC1=NN(C(=C1)C#N)C. Density: 1.09g/cm³. Product ID: ACM306936776. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid | (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID;AKOS B025056;ART-CHEM-BB B025056. Product Category: Heterocyclic Organic Compound. CAS No. 26972-48-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM26972485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 847818-79-5, 1,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-39206, ST082948, 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1,3-Dimethyl-1H-pyrazole-5-boronic acid, pinacol ester, 1,3-DIMETHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 2-(1,3-dimethylpyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ZERO/005164, AC1NKFXV, SureCN1139513, CTK5F3109, MolPort-005-306-300, WT854, ANW-46282, SBB013200, AKOS004911275, MCULE-3748692703, PB15804, RP05234. Product Category: Heterocyclic Organic Compound. CAS No. 847818-79-5. Molecular formula: C11H19BN2O2. Mole weight: 222.09. Purity: 98. IUPACName: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C)C. Density: 1.04g/cm³. Product ID: ACM847818795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylpiperidin-4-one | 1,3-Dimethylpiperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylpiperidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 4625-80-5. Molecular formula: C7H13NO. Mole weight: 127.186. Purity: 0.96. Product ID: ACM4625805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4629-80-5. | |
| 1,3-Dimethyluracil-5-trifluoroborate potassium salt | 1,3-Dimethyluracil-5-trifluoroborate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150654-77-5, 1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3937, ANW-43493, AKOS015910096, A-5190, 1,3-Dimethyluracil-5-trifluoroborate potassium salt,, I14-31264, potassium ion (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)trifluoroboranuide. Product Category: Heterocyclic Organic Compound. CAS No. 1150654-77-5. Molecular formula: C6H7BF3N2O2.K. Mole weight: 246.036. Purity: 0.96. IUPACName: potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F.[K+]. Product ID: ACM1150654775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di(N-β-hydroxyethyl-4-piperidyl)-propane | 1,3-Di(N-β-hydroxyethyl-4-piperidyl)-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-propanediyl)bis-1-piperidineethano;LABOTEST-BB LT00159833;1,3-BIS[1-(2-HYDROXYETHYL)-4-PIPERIDYL]PROPANE;1,3-DI(N-BETA-HYDROXYETHYL-4-PIPERIDYL)-PROPANE;4,4'-trimethylenebis(1-piperidineethanol);Bishydroxyethylpiperidylpropane;4,4'-(propane-1,3. Product Category: Heterocyclic Organic Compound. CAS No. 18073-84-2. Molecular formula: C17H34N2O2. Mole weight: 298.47. Purity: 0.96. IUPACName: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol. Canonical SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO. Density: 1.01g/cm³. ECNumber: 241-981-7. Product ID: ACM18073842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioctadecylurea | 1,3-Dioctadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioctadecylurea, 4051-66-5, AC1N5CCL, Urea, N,N-dioctadecyl-, ACMC-1BN92, 328030_ALDRICH, CTK1D7755, AKOS015913409, I14-46772. Product Category: Heterocyclic Organic Compound. CAS No. 4051-66-5. Molecular formula: C37H76N2O. Mole weight: 565.01. Purity: 0.96. IUPACName: 1,3-dioctadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC. Density: 0.863g/cm³. Product ID: ACM4051665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxacyclotridecan-2-one | 1,3-Dioxacyclotridecan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxacyclotridecan-2-one, EINECS 268-024-6, CID106297, 67990-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 67990-00-5. Molecular formula: C11H20O3. Mole weight: 200.2747. Purity: 0.96. IUPACName: 1,3-dioxacyclotridecan-2-one. Canonical SMILES: C1CCCCCOC(=O)OCCCC1. Density: 0.957g/cm³. ECNumber: 268-024-6. Product ID: ACM67990005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxan-5-ol,4-methyl-2-(1-methylethyl)-,(2alpha,4alpha,5alpha)-(9ci) | 1,3-Dioxan-5-ol,4-methyl-2-(1-methylethyl)-,(2alpha,4alpha,5alpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxan-5-ol,4-methyl-2-(1-methylethyl)-,(2alpha,4alpha,5alpha)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64446-62-4. Molecular formula: C8H16O3. Product ID: ACM64446624. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11474224. | |
| 1,3-Dioxane,2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl- | 1,3-Dioxane,2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC6269, 2-(4-methoxybenzyl)-4,4,6-trimethyl-1,3-dioxane, AG-J-66945, 5459-92-7, 2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl-1,3-dioxane, AC1L5AE4, AC1Q6ZF8, CTK5A1849, NSC-6269, AR-1C7885, A834258, 1,3-Dioxane,2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5459-92-7. Molecular formula: C15H22O3. Mole weight: 250.3334. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methyl]-4,4,6-trimethyl-1,3-dioxane. Canonical SMILES: CC1CC(OC(O1)CC2=CC=C(C=C2)OC)(C)C. Density: 1.004g/cm³. Product ID: ACM5459927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis- | 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 166301-22-0. Product ID: ACM166301220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene- | 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE;4-METHYLENE-1,3-DIOXASPIRO[4.5]DECANE-2-ONE;5'-Methylenespiro[cyclohexane-1,4'-[1,3]dioxolan]-2'-one. Product Category: Heterocyclic Organic Compound. CAS No. 92474-80-1. Molecular formula: C9H12 O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 4-methylidene-1,3-dioxaspiro[4.5]decan-2-one. Canonical SMILES: C=C1C2(CCCCC2)OC(=O)O1. Density: 1.15g/cm³. Product ID: ACM92474801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxepane-4,7-dimethanol,5,6-bis[(acetyloxy)methoxy]-,diacetate(9ci) | 1,3-Dioxepane-4,7-dimethanol,5,6-bis[(acetyloxy)methoxy]-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15025, CID225513, NSC226060, 18311-52-9, 5463-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 5463-69-4. Molecular formula: C17H26O12. Mole weight: 422.3811. Purity: 0.96. IUPACName: [5,6-bis(acetyloxymethoxy)-7-(acetyloxymethyl)-1,3-dioxepan-4-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(OCO1)COC(=O)C)OCOC(=O)C)OCOC(=O)C. Density: 1.28g/cm³. Product ID: ACM5463694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid | 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID;OTAVA-BB BB7020410158;1,3-Dioxo-2-(tetrahydro-furan-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxylic a. Product Category: Heterocyclic Organic Compound. CAS No. 312498-19-4. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM312498194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolan-4-ylmethyl bromoacetate | 1,3-Dioxolan-4-ylmethyl bromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 113, 4-Bromoacetoxymethyl-m-dioxolane, 4-(Bromoacetoxymethyl)-m-dioxolane, EINECS 225-892-0, CID107375, 1,3-Dioxolan-4-ylmethyl bromoacetate, 1,3-Dioxolane-4-methanol bromoacetate, EPA Pesticide Chemical Code 008703, Acetic acid, bromo-, 1,3-dioxolan-4-ylmethyl ester, 5137-36-0. Product Category: Heterocyclic Organic Compound. CAS No. 5137-36-0. Molecular formula: C6H9BrO4. Mole weight: 225.037260 [g/mol]. Purity: 0.96. IUPACName: 1,3-dioxolan-4-ylmethyl 2-bromoacetate. Canonical SMILES: C1C(OCO1)COC(=O)CBr. Density: 1.589g/cm³. ECNumber: 225-892-0. Product ID: ACM5137360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)- | 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2,4-DICHLOROPHENYL)-[1,3]DIOXOLAN-2-YL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 112805-91-1. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: [2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methanol. Canonical SMILES: C1COC(O1)(CO)C2=C(C=C(C=C2)Cl)Cl. Product ID: ACM112805911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). Product Category: Heterocyclic Organic Compound. CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM112031104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-carboxaldehyde,2,2-diethyl-,(4S)-(9ci) | 1,3-Dioxolane-4-carboxaldehyde,2,2-diethyl-,(4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolane-4-carboxaldehyde, 2,2-diethyl-, (4S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 143157-28-2. Molecular formula: C8H14O3. Mole weight: 158.19496. Purity: 0.96. IUPACName: (4S)-2,2-diethyl-1,3-dioxolane-4-carbaldehyde. Canonical SMILES: CCC1(OCC(O1)C=O)CC. Product ID: ACM143157282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)- | 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-METHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE;1,3-DIOXOLANE4-PROPANOIC ACID, 2,2-DIMETHYL-, METHYL ESTER (S);METHYL (S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-(4S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-3-((4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4YL)-PRO. Product Category: Heterocyclic Organic Compound. CAS No. 90472-93-8. Molecular formula: C9H16 O4. Mole weight: 188.22. Product ID: ACM90472938. Alfa Chemistry ISO 9001:2015 Certified. | |
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