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| Product | Description | |
|---|---|---|
| 17(S)-HETE | 17-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney.17(S)-HETE inhibits proximal tubule ATPase activity by as much as 70% at a concentration of 2 μM. Synonyms: 17-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-25-3. Molecular formula: C20H32O3. Mole weight: 320.5. |  |
| 17(S)-HETE | 17(S)-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183509-25-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: N-heterocyclic carbene ligands precursor to an n-heterocyclic carbene catalysts. Additional or Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)[NH+]2CCN(C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM173035104-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (±)17-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: 17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic Acid; 17-hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 128914-47-6. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 17-Iodo-androsta-5,16-diene-3 β-ol | 17-Iodo-androsta-5,16-diene-3 β-ol is an analog of Abiraterone (A108490) and is used as a reagent in the synthesis of C-17-heteroaryl steroidal CYP17 inhibitors / antiandrogens which exhibit antitumor activity. Abiraterone Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 32138-69-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H27IO. US Biological Life Sciences. | Worldwide |
| 17-ODYA | 17-ODYA is a CYP450 ω-hydroxylase inhibitor. 17-ODYA is also a potent inhibitor (IC 50 <100 nM) of the formation of 20-hydroxyeicosatetraenoic acid (20-HETE), epoxyeicosatrienoic acids and dihydroxyeicosatrienoic acids by rat renal cortical microsomes incubated with arachidonic acid. 17-ODYA completely attenuates the isoproterenol (ISO)-induced apoptosis, and necrosis in cultured cardiomyocytes [1] [2] [3]. 17-ODYA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 34450-18-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101016. |  |
| 17(R)-HETE | 17-HETE is a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: (5Z,8Z,11Z,14Z,17R)-17-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-24-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 2-(Imidazo[1,2-a]pyridin-3-yl)acetic Acid | 2-(Imidazo[1,2-a]pyridin-3-yl)acetic Acid has been used as a reactant for the preparation of aza-heteroaryl bisphosphonate derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17745-04-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN ORTHO;1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 175854-50-9. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Purity: 0.95. Product ID: ACM175854509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Product ID: ACM1093192416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-5-methoxypentan-2-one | 1,1,1-Trifluoro-5-methoxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-5-METHOXYPENTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69243-10-3. Molecular formula: C6H9F3O2. Mole weight: 170.13. Product ID: ACM69243103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. Product Category: Heterocyclic Organic Compound. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. Product ID: ACM30364386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione | 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Alpha-Hydroxy-18-methy-estr-4-ene-3,17-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1070901-07-2. Purity: 0.96. Product ID: ACM1070901072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate | 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-051-4, CID3085060, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-palmitate, 54267-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 54267-10-6. Molecular formula: C37H58O6. Mole weight: 598.852820 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate. Product ID: ACM54267106. Alfa Chemistry ISO 9001:2015 Certified. Categories: prednisolone palmitate. | |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-2-carbonitrile | [1,1'-Biphenyl]-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenylcarbonitrile, Biphenyl-2-carbonitrile, [1,1-Biphenyl]-2-carbonitrile, WLPATYNQCGVFFH-UHFFFAOYSA-, MolPort-000-153-686, (1,1-Biphenyl)-2-carbonitrile, CID141162, ZINC02169733, AC-18699, ST5410327, InChI=1/C13H9N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H, 24973-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 24973-49-7. Molecular formula: C13H9N. Mole weight: 179.2173. Purity: 0.96. IUPACName: 2-phenylbenzonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C#N. Density: 1.11g/cm³. Product ID: ACM24973497. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 100399-51-7. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. Purity: 0.96. IUPACName: (E)-11-bromoundec-10-enoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCC=CBr. Density: 1.244g/cm³. Product ID: ACM100399517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine | 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl(dimethylamino)dichlorosilane, EINECS 267-427-4, CID105842, Silanamine, 1,1-dichloro-1-ethyl-N,N-dimethyl-, 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine, 67859-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 67859-79-4. Molecular formula: C4H11Cl2NSi. Mole weight: 172.128340 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(ethyl)silyl]-N-methylmethanamine. Product ID: ACM67859794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethyl-2-selenourea | 1,1-Diethyl-2-selenourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylselenourea, Selenourea, N,N-diethyl-, 1,1-Diethyl-2-selenourea, USAF B-100, EINECS 225-855-9, BRN 1747733, UREA, 1,1-DIETHYL-2-SELENO-, CID6328104, LS-159829, 4-04-00-00400 (Beilstein Handbook Reference), 5117-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 5117-17-9. Molecular formula: C5H12N2Se. Mole weight: 178.114240 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-1-$l^{1}-selanylmethanimidamide. Canonical SMILES: CCN(CC)C(=N)[Se]. ECNumber: 225-855-9. Product ID: ACM5117179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene | 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 71104-84-2. Molecular formula: C12H16O. Mole weight: 176.25484. Product ID: ACM71104842. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2,2,2-Tetrafluoroethyl)benzene | (1,2,2,2-Tetrafluoroethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, (1,2,2,2-tetrafluoroethyl)-, 56424-23-8, AGN-PC-00LHRW, (1H-Perfluoroethyl)benzene, SureCN7772037, CTK1F4656, (1,2,2,2-Tetrafluoroethyl)benzene, 1-Phenyl-1,2,2,2-tetrafluoroethane, AKOS005255440, AG-A-00553, PC50000. Product Category: Heterocyclic Organic Compound. CAS No. 56424-23-8. Molecular formula: C8H6F4. Mole weight: 178.1269. Purity: 0.96. IUPACName: 1,2,2,2-tetrafluoroethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)F. Product ID: ACM56424238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300159;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 77642-82-1. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM77642821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23824240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid | 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-6-QUINOLINECARBOXYLIC ACID;1,2,3,4-Tetrahydroquinoline-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5382-49-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid. Canonical SMILES: C1CC2=C(C=CC(=C2)C(=O)O)NC1. Density: 1.223g/cm³. Product ID: ACM5382490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-4-yl methanol | 1,2,3-Benzoxadiazol-4-yl methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzoxadiazol-4-yl methanol;2,1,3-Benzoxadiazol-4-ylmethanol;4-Hydroxymethyl-benzo[c][1,2,5]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 175609-19-5. Molecular formula: C7H6N2O2. Mole weight: 150.13. Product ID: ACM175609195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1011-48-9. Molecular formula: C10H10O3. Mole weight: 178.18. Density: 1.191g/cm³. Product ID: ACM1011489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,3]Thiadiazolo[5,4-c]pyridine(9ci) | [1,2,3]Thiadiazolo[5,4-c]pyridine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,3]Thiadiazolo[5,4-c]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174762-10-8. Molecular formula: C5H3N3S. Product ID: ACM174762108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2 5-Difluorobenzyl)piperazine 97 | 1-(2 5-Difluorobenzyl)piperazine 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Difluorobenzyl)piperazine, 179334-18-0, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 179334-18-0. Molecular formula: C11H14F2N2. Mole weight: 212.24. Purity: 97+%. IUPACName: 1-[(2,5-difluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=CC(=C2)F)F. Density: 1.177g/cm³. Product ID: ACM179334180. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci) | [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,5]Thiadiazolo[3,4-b]pyrazine,1,3,5,6-tetrahydro-,2,2-dioxide(9CI);1,3,5,6-TETRAHYDRO[1,2,5]THIADIAZOLO[3,4-B]PYRAZINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 55904-91-1. Molecular formula: C4H6N4O2S. Mole weight: 174.181040 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,6-tetrahydro-[1,2,5]thiadiazolo[3,4-b]pyrazine 2,2-dioxide. Product ID: ACM55904911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 1,2-Bis-(3-cyclohexenyl)ethylene | 1,2-Bis-(3-cyclohexenyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008137;1,2-Bis(3-cyclohexenyl)ethylene,c&t;1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t;4,4'-(1,2-ethenediyl)bis-cyclohexen;4-[(E)-2-(3-Cyclohexen-1-yl)ethenyl]-1-cyclohexene;Cyclohexene, 4,4'-(1,2-ethenediyl)bis-;1,2-BIS(3-CYCLOHEXENYL)ETHYLENE;4. Product Category: Heterocyclic Organic Compound. CAS No. 17527-28-5. Molecular formula: C14H20. Mole weight: 188.31. Purity: 0.96. IUPACName: 4-[(E)-2-cyclohex-3-en-1-ylethenyl]cyclohexene. Density: 1.028g/cm³. Product ID: ACM17527285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Trimethylsilyl)Benzene | 1,2-Bis(Trimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(Trimethylsily)Benzene1,2-Bis(Trimethylsilyl)Benzene98%Benzene-1,2-Diylbis(Trimethylsilane). Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Almost colorless clear liquid. CAS No. 17151-09-6. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. Purity: >95%. IUPACName: trimethyl-(2-trimethylsilylphenyl)silane. Canonical SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C. Density: 0.91. Product ID: ACM17151096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde | 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, 120842-55-9, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 120842-55-9. Molecular formula: C7H9ClN2O. Mole weight: 172.612160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1CCCl)C=O. Density: 1.25g/cm³. Product ID: ACM120842559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-CHLOROPHENYL)IMIDAZOLE | 1-(2-CHLOROPHENYL)IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348, 51581-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 51581-50-1. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)imidazole. Canonical SMILES: C1=CC=C(C(=C1)N2C=CN=C2)Cl. Density: 1.888 g/cm³. Product ID: ACM51581501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloropropanoyl)piperidine | 1-(2-Chloropropanoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one, 66203-96-1. Product Category: Heterocyclic Organic Compound. CAS No. 66203-96-1. Molecular formula: C8H14ClNO. Mole weight: 175.66. Purity: 0.96. IUPACName: 2-chloro-1-piperidin-1-ylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCCCC1)Cl. Density: 1.118g/cm³. Product ID: ACM66203961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Crown-4 | 12-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-Tetraoxacyclododecane. Product Category: Heterocyclic Organic Compound. Appearance: Colourless viscous liquid. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.98. IUPACName: 1,4,7,10-tetraoxacyclododecane. Density: 1.089 g/cm3 at 25 °C. Product ID: ACM294939-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Cyano-benzyl)piperazine | 1-(2-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CYANOBENZYL)PIPERAZINE;2-(PIPERAZIN-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 174609-74-6. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 2-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC=C2C#N. Density: 1.133g/cm³. Product ID: ACM174609746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diaminopropane | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibutylbenzene | 1,2-Dibutylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 17171-73-2, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 17171-73-2. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1CCCC. Product ID: ACM17171732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one | 1,2-Dihydro-4-imidazo{4,5,1-i,j}quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-4H-imidazo<5,4,1-ij>quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 83848-83-3. Molecular formula: C10H8N2O. Mole weight: 172.183. Purity: 0.96. IUPACName: 4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one. Product ID: ACM83848833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt) | 1,2-Dilinoleoyl-sn-glycero-3-phosphate(monosodium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:2 PA MONOSODIUM SALT;1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT). Product Category: Heterocyclic Organic Compound. CAS No. 17966-17-5. Molecular formula: C39H68NaO8P. Mole weight: 718.92. Product ID: ACM17966175. Alfa Chemistry ISO 9001:2015 Certified. Categories: 322647-62-1. | |
| 1,2-Dimethyl-1H-indole-3-carbonitrile | 1,2-Dimethyl-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-1H-indole-3-carbonitrile, 1,2-dimethylindole-3-carbonitrile, 51072-84-5, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804. Product Category: Heterocyclic Organic Compound. CAS No. 51072-84-5. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: 1,2-dimethylindole-3-carbonitrile. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C#N. Density: 1.07g/cm³. Product ID: ACM51072845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-2,3-dihydro-1H-indene | 1,2-Dimethyl-2,3-dihydro-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,2-dimethyl-, 1,2-DIMETHYLINDAN, CID28225, 1H-Indene, 2,3-dihydro-1,2-dimethyl-, 17057-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 17057-82-8. Molecular formula: C11H14. Mole weight: 146.229 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC2=CC=CC=C2C1C. Density: 0.922g/cm³. Product ID: ACM17057828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride | 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride;Dimetridazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 25332-20-1. Molecular formula: C5H8ClN3O2. Mole weight: 177.589 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-5-nitroimidazole hydrochloride. Canonical SMILES: CC1=NC=C(N1C)[N+](=O)[O-].Cl. ECNumber: 246-853-4. Product ID: ACM25332201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione | 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, 40411-22-1, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424. Product Category: Heterocyclic Organic Compound. CAS No. 40411-22-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione. Canonical SMILES: COCCN1C(=O)C(=O)NC1=O. Density: 1.369g/cm³. Product ID: ACM40411221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-1H-pyrazole | 1-(2-Methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxyphenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 102908-37-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM102908372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)cyclopropanecarbonitrile | 1-(2-Methoxyphenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE, 74204-96-9, 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN2048048, MolPort-004-968-099, ZINC31773347, AKOS009265987, AB05931, MCULE-1144924010, 1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74204-96-9. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile. Canonical SMILES: COC1=CC=CC=C1C2(CC2)C#N. Density: 1.128g/cm³. Product ID: ACM74204969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Naphthalenedione,4-amino- | 1,2-Naphthalenedione,4-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-aminonaphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. Density: 1.351 g/cm³. Product ID: ACM5460355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1,2-naphthoquinone. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyrimidinyl)-4-piperidinamine | 1-(2-Pyrimidinyl)-4-piperidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyrimidinyl)-4-piperidinamine;1-Pyrimidin-2-ylpiperidin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 412355-81-8. Molecular formula: C9H14N4. Mole weight: 178.24. Product ID: ACM412355818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[2-(trifluoromethoxy)phenyl]thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 175205-24-0. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM175205240. Alfa Chemistry ISO 9001:2015 Certified. | |
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