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| Product | Description | |
|---|---|---|
| 16(S)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: (16S)-hydroxyarachidonic acid; (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-23-1. Molecular formula: C20H32O3. Mole weight: 320.5. |  |
| 16(S)-HETE | 16(S)-HETE is an arachidonic acid metabolite with stereospecific biological activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 183509-23-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. |  Worldwide |
| 15(S)-HETE ethanolamide | Arachidonoyl ethanolamide (AEA) was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE ethanolamide is less potent than AEA at the CB1 receptor (Ki of 600 versus 90 nM). 15(S)-HETE ethanolamide also inhibits fatty acid amide hydrolase. Synonyms: 15(S)-hydroxy-N-(2-hydroxyethyl)-5Z,8Z,11Z,13E-eicosatetraenamide; 15(S)-HAEA. Grades: >98%. CAS No. 161744-53-2. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| 16(R)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: 16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-22-0. 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 |
| (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-56-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-55-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminophenyl) (methyl)amino]ethanol | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2-Methyloxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione | 2-Methyloxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione, is a novel fused aza-heterocycles derived from violuric acid, which has been shown to have some effects on central nervous system (CNS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1015697-99-0. Pack Sizes: 500mg, 5g. Molecular Formula: C6H5N3O3, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| Zileuton sodium | Zileuton sodium is an inhibitor of 5-lipoxygenase, and thus inhibits leukotrienes(LTB4, LTC4, LTD4 and LTE4) formation with an IC50 value of 0.5μM. Zileuton sodium has been reported to concentration-dependently inhibit the 5-lipoxygenase activity with an IC50 value of 0.5μM in RBL-1cell lysate. In addition, Zileuton sodium has been found to be a potent inhibitor of LTB formation with an IC50 value of 0.6μM. Furthermore, stimulated with A23187, Zileuton sodium has shown a dose-dependent reduction in LTB4 and 5-HETE generation in rat leukocyte with IC50 values of 0.38μM and 0.31μM, respectively. About 40-fold higher concentrations of Zileuton sodium also reduced the production of PGE2 with a IC50 of 16μM. Synonyms: Zyflo sodium. Grades: >98%. CAS No. 118569-21-4. Molecular formula: C11H11N2NaO2S. Mole weight: 258.27. | |
| [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-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)10-Hdohe | (±)10-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,11,13,16,19-Docosahexaenoic acid, 10-hydroxy-, (E,Z,Z,Z,Z,Z)-, 90780-50-0, ACMC-20ltg1, (?10-HDoHE, AGN-PC-00B4P9, CTK3G6089, (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 90780-50-0. Molecular formula: C22H32O3. Mole weight: 344.49. Purity: 0.96. IUPACName: 10-hydroxydocosa-4,7,11,13,16,19-hexaenoic acid. Canonical SMILES: CCC=CCC=CCC=CC=CC(CC=CCC=CCCC(=O)O)O. Product ID: ACM90780500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Additional or Alternative Names: 3,3,3-trimethoxyoctane. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Product ID: ACM161838875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl- | 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAKIS(DIMETHYLAMIDO)DIBORON;TETRAKIS(DIMETHYLAMINO)DIBORANE;TETRAKIS(DIMETHYLAMINO)DIBORON;1,2-Tetrakis(dimethylamino)diborane(4);Diborane(4), tetrakis(dimethylamino)-;Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-;N-Methyl-N-[1,2,2-tris(d. Product Category: Heterocyclic Organic Compound. CAS No. 1630-79-1. Molecular formula: C8H24B2N4. Mole weight: 197.92. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(B(N(C)C)N(C)C)(N(C)C)N(C)C. Density: 0.847g/cm³. ECNumber: 605-312-6. Product ID: ACM1630791. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. 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. | |
| 11Beta-misoprostol | 11Beta-misoprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O. Product ID: ACM58717365. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. Purity: 0.95. IUPACName: 3-(4-fluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. Density: 1.173g/cm³. Product ID: ACM164334741. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy- | [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02574063, CID7021701, 168618-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 168618-47-1. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)benzoate. Canonical SMILES: COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Density: 1.193 g/cm³. Product ID: ACM168618471. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-methoxy[1,1'-biphenyl]-3-carboxylic acid. | |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPACName: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)( | |
| 11-Deoxy-16,16-dimethyl prostaglandin e2 | 11-Deoxy-16,16-dimethyl prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15R-HYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.52. Purity: 0.96. IUPACName: 7-[(1R,2R)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCC(C)(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O. Product ID: ACM53658983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-deoxy-16,16-dimethyl-PGE2. | |
| 1,1-Dichloropinacolin | 1,1-Dichloropinacolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutan-2-one;1,1-Dichloropinacolin;1,1-Dichloropinacolone. Product Category: Heterocyclic Organic Compound. CAS No. 22591-21-5. Molecular formula: C6H10OCl2. Mole weight: 169.05. Density: 1.143 g/cm³. Product ID: ACM22591215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxyoct-2-yne | 1,1-Diethoxyoct-2-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-2-octyne, 1,1-Diethoxyoct-2-yne, 2-Octyne, 1,1-diethoxy-, EINECS 240-438-1, CID85389, ZINC02579227, LT03332269, 16387-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16387-55-6. Molecular formula: C12H22O2. Mole weight: 198.30188. Purity: 0.96. IUPACName: 1,1-diethoxyoct-2-yne. Canonical SMILES: CCCCCC#CC(OCC)OCC. Density: 0.889g/cm³. ECNumber: 240-438-1. Product ID: ACM16387556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylcyclohexylmethanol | 1,1-Dimethylcyclohexylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylcyclohexylmethanol, CID85531, EINECS 240-706-8, Cyclohexanemethanol, alpha,alpha-dimethyl-, 16664-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 16664-07-6. Molecular formula: C9H18O. Mole weight: 142.238620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexylpropan-2-ol. Canonical SMILES: CC(C)(C1CCCCC1)O. ECNumber: 240-706-8. Product ID: ACM16664076. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)11-Hdohe | (±)11-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HYDROXY-4Z,7Z,9E,13Z,16Z,19Z-DOCOSAHEXAENOIC ACID;11-HYDROXY DOCOSAHEXAENOIC ACID;(+/-)11-HDOHE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 87018-59-5. Molecular formula: C22H32O3. Mole weight: 344.49. Canonical SMILES: CC/C=C\\\\C/C=C\\\\C/C=C\\\\CC(/C=C/C=C\\\\C/C=C\\\\CCC(=O)O)O. Product ID: ACM87018595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6,7,8-Octahydroacridine | 1,2,3,4,5,6,7,8-Octahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydroacridine;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE 96+%;1,2,3,4,5,6,7-octahydroacridine;sym-Octahydroacridine. Product Category: Heterocyclic Organic Compound. CAS No. 1658-08-8. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM1658088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroisoquinoline-1,3-dione | 1,2,3,4-Tetrahydroisoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 4456-77-3. Molecular formula: C9H7NO2. Mole weight: 161.15738. Purity: ≥98%. IUPACName: 4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)NC1=O. Density: 1.286g/cm³. Product ID: ACM4456773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',2',3',6'-Tetrahydro-3,4'-bipyridine | 1',2',3',6'-Tetrahydro-3,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 50461-54-6, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1,2,3,6-Tetrahydro-[3,4]bipyridinyl. Product Category: Heterocyclic Organic Compound. CAS No. 50461-54-6. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine. Canonical SMILES: C1CNCC=C1C2=CN=CC=C2. Product ID: ACM50461546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzothiadiazole-4-carbaldehyde | 1,2,3-Benzothiadiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzothiadiazole-4-carbaldehyde;Benzo[c][1,2,5]thiadiazole-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5170-68-3. Molecular formula: C7H4N2OS. Mole weight: 164.18. Density: 1.477g/cm³. Product ID: ACM5170683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-[4-(bromomethyl)phenyl]thiadiazole. Canonical SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. Density: 1.593g/cm³. Product ID: ACM163798923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-TRIMETHYLCYCLOHEXANE | 1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHYLCYCLOHEXANE;1,2,3-TRIMETHYLCYCLOHEXANE 95+%;Hexahydrohemimellitene. Product Category: Heterocyclic Organic Compound. CAS No. 1678-97-3. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.8. Product ID: ACM1678973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Triphenylcyclopropene | 1,2,3-Triphenylcyclopropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC122605, CID97430, EINECS 240-579-9, NSC251525, TRIPHENYLCYCLOPROPENYLIUM, BROMIDE, (2,3-diphenyl-1-cyclopropen-1-yl)benzene, 1,1,1-(1-Cyclopropene-1,2,3-triyl)trisbenzene, 16510-49-9, 4919-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 16510-49-9. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: (2,3-diphenylcyclopropen-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)C2C(=C2C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.141g/cm³. ECNumber: 240-579-9. Product ID: ACM16510499. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid | [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid, 1201643-69-7, SCHEMBL12266085, AKOS006370422, DA-14598, I04-1314. Product Category: Heterocyclic Organic Compound. CAS No. 1201643-69-7. Molecular formula: C6H6BN3O2. Mole weight: 162.941740 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid. Canonical SMILES: B(C1=CC2=NC=NN2C=C1)(O)O. Product ID: ACM1201643697. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid | [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-29-5, AKOS015893092, PB30202, I04-1316. Product Category: Heterocyclic Organic Compound. CAS No. 1234616-29-5. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C=C1C(=O)O. Product ID: ACM1234616295. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid | [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56434-29-8, 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID, CTK5A5127, AG-F-98171, PB17877, KB-148476, [1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 56434-29-8. Molecular formula: C6H4N4O2. Mole weight: 164.1232. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid. Canonical SMILES: C1=CC2=NN=CN2N=C1C(=O)O. Product ID: ACM56434298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy- | 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-;1,2,5-Oxadiazole-3-carboximidamide,4-chloro-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 375360-48-8. Molecular formula: C3H3ClN4O2. Mole weight: 162.53452. Product ID: ACM375360488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-343-4, CID117287, 3,5,5-Trimethyl-4-acetylcyclohexene, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, 25915-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 25915-53-1. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone. Density: 0.877g/cm³. Product ID: ACM25915531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)-2-nitropropene | 1-(2,6-Dimethoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIMETHOXYPHENYL)-2-NITROPROPENE, 78904-44-6, AG-H-16333, SureCN10779547, CTK5E6205, KB-212707, Benzene,1,3-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene,1,3-dimethoxy-2-(2-nitro-1-propenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78904-44-6. Molecular formula: C11H13NO7. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Canonical SMILES: CC(=CC1=C(C=CC=C1OC)OC)[N+](=O)[O-]. Product ID: ACM78904446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-3,4-dimethylphenyl)ethanone | 1-(2-Amino-3,4-dimethylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-, 15089-81-3. Product Category: Heterocyclic Organic Compound. CAS No. 15089-81-3. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-(2-amino-3,4-dimethylphenyl)ethanone. Product ID: ACM15089813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-2,3-dimethylbenzene | 1-(2-Aminoethoxy)-2,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dimethyl-phenoxy)-ethylamine, 2-(2,3-dimethylphenoxy)ethanamine, AG-G-87865, 72955-83-0, ST082349, 2-(2,3-dimethylphenoxy)ethylamine, BAS 10153926, AC1O5HE7, SureCN7415579, CTK5D7154, MolPort-002-017-719, HMS1704I18, 2-(2,3-dimethylphenoxy)-ethylamine, SBB010462, STL087580, AKOS000146407, Ethanamine,2-(2,3-dimethylphenoxy)-, AG-L-63281, MCULE-3880379037, 1-(2-aminoethoxy)-2,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 72955-83-0. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenoxy)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)OCCN)C. Density: 0.994g/cm³. Product ID: ACM72955830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethoxy)-3-ethylbenzene | 1-(2-Aminoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethylphenoxy)ethanamine, AC1OG0L6, SCHEMBL13463064, MolPort-003-759-012, AKOS000183226, 900722-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 900722-23-8. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-(3-ethylphenoxy)ethanamine. Canonical SMILES: CCC1=CC(=CC=C1)OCCN. Product ID: ACM900722238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL- | 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 28909-34-4. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM28909344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimercaptobutane. Product Category: Heterocyclic Organic Compound. CAS No. 16128-68-0. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPACName: Butane-1,2-dithiol. Canonical SMILES: CCC(CS)S. Density: 0.993 g/cm³. Product ID: ACM16128680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanedithiol. | |
| 1-(2-Chloroethyl)-2-methylpiperidine | 1-(2-Chloroethyl)-2-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloroethyl)-2-methylpiperidine;Einecs 258-477-8. Product Category: Heterocyclic Organic Compound. CAS No. 53324-72-4. Molecular formula: C8H16ClN. Mole weight: 161.67234. Product ID: ACM53324724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea | 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-020-5, NSC168565, NSC 168565, CID98826, BRN 2838092, 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea, LS-159348, Urea, N-(2-chloroethyl)-N-dicyclopropylmethyl-, Urea, 1-(2-chloroethyl)-3-(dicyclopropylmethyl)-, 54187-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 54187-03-0. Molecular formula: C10H17ClN2O. Mole weight: 216.708 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Canonical SMILES: C1CC1C(C2CC2)NC(=O)NCCCl. Density: 1.246g/cm³. ECNumber: 259-020-5. Product ID: ACM54187030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-methyl-piperazine | 1-(2-Chloro-ethyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285, 5753-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 5753-26-4. Molecular formula: C7H15ClN2. Mole weight: 162.66. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CCCl.Cl.Cl. Density: 1.032g/cm³. Product ID: ACM5753264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride. | |
| 1-(2-Chloroethyl)pyrrolidine-2,5-dione | 1-(2-Chloroethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Succinimidoethyl chloride, N-(2-Chloroethyl)succinimide, NSC58200, 1-(2-Chloroethyl)pyrrolidine-2,5-dione, ALBB-004231, CID96183, EINECS 255-266-2, NSC 58200, STK503020, 2,5-Pyrrolidinedione, 1-(2-chloroethyl)-, EN300-49779, 41212-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 41212-96-8. Molecular formula: C6H8ClNO2. Mole weight: 161.59. Purity: 0.96. IUPACName: 1-(2-chloroethyl)pyrrolidine-2,5-dione. Canonical SMILES: C1CC(=O)N(C1=O)CCCl. Density: 1.327g/cm³. ECNumber: 255-266-2. Product ID: ACM41212968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-cyclopropanamine | 1-(2-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)CYCLOPROPANAMINE;1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(2-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 870708-39-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM870708397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloropropanoyl)pyrrolidine | 1-(2-Chloropropanoyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloropropanoyl)pyrrolidine; 2-chloro-1-(pyrrolidin-1-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 75115-52-5. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-1-pyrrolidin-1-ylpropan-1-one. Density: 1.16g/cm³. Product ID: ACM75115525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole | 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole;1,2-Dihydro-5-methyl-3H-1,2,4-triazole-3-selone. Product Category: Heterocyclic Organic Compound. CAS No. 33144-86-4. Molecular formula: C3H5N3Se. Mole weight: 162.0519. Product ID: ACM33144864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)- | 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENEBIS(2-IMINO-PROPANE);N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE;N,N'-(DIISOPROPYLIDENE)ETHYLENEDIAMINE;Ethylen-bis(2-imino-propane);N,N'-Bis(1-methylethylidene)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 16888-75-8. Molecular formula: C8H16N2. Mole weight: 140.23. Density: 0.83g/cm³. Product ID: ACM16888758. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 240-922-2. | |
| 1-(2-Fluorophenyl)cyclopropanemethanamine | 1-(2-Fluorophenyl)cyclopropanemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-fluorophenyl)cyclopropyl]methanamine, MolPort-003-752-301, AKOS010815303, AB39410, EN300-80914, 1-(2-FLUOROPHENYL)CYCLOPROPANEMETHANAMINE, T7102210, C-[1-(2-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE, 886365-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 886365-63-5. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)cyclopropyl]methanamine. Canonical SMILES: C1CC1(CN)C2=CC=CC=C2F. Product ID: ACM886365635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-pyrrolidine | 1-(2-Fluorophenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluorophenyl)Pyrrolidine, SCHEMBL3042980, AKOS022844914, DB-075030, 758691-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 758691-88-2. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2F. Product ID: ACM758691882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-2-methylimidazole | 1-(2-Hydroxyethyl)-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHANOL;1-(2-HYDROXYETHYL)-2-METHYLIMIDAZOLE;2-methyl-1h-imidazole-1-ethano;methimidol;1-(-Hydroxyethyl)-2-methyl imidazole;1-(2-Hydroxyethyl)-2-methyl-1H-imidazole;2-Methyl-1H-imidazole-1-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1615-15-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Product ID: ACM1615152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylbutyryl)piperidine | 1-(2-Methylbutyryl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylbutyryl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 46034-20-2. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM46034202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenoxy)-2-propanamine | 1-(2-Methylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminopropoxy)-2-methylbenzene, STK873722, 1-(2-METHYLPHENOXY)-2-PROPANAMINE, 59722-22-4, 1-(2-methylphenoxy)propan-2-amine, AC1Q2BC4, SureCN8607298, 1-(o-Tolyloxy)propan-2-amine, CTK5B0380, MolPort-003-763-213, BBL003828, AKOS000430616, AG-G-13051, MCULE-3170497796, AK118685, EN300-53223. Product Category: Heterocyclic Organic Compound. CAS No. 59722-22-4. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenoxy)propan-2-amine. Canonical SMILES: CC1=CC=CC=C1OCC(C)N. Density: 0.99g/cm³. Product ID: ACM59722224. Alfa Chemistry ISO 9001:2015 Certified. | |
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