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| Product | Description | |
|---|---|---|
| AC 220 | AC 220 is a uniquely potent and selective inhibitor of FLT3 for the treatment of acute myeloid leukemia (AML). Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. |  Worldwide |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Synonyms: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. Grades: 98%. CAS No. 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. |  |
| 1-Aminocyclopropane-1-carboxylic Acid - CAS 22059-21-8 | An agonist for the glycine modulatory site of the N-methyl-D-aspartate (NMDA) receptor complex. Group: Fluorescence/luminescence spectroscopy. |  |
| Acid Yellow 220 | Acid Yellow 220. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.11714 Acid yellow 220;Acid yellow 220 (C.I. 11714);Yellow S-2G. Product Category: Acid Dyes. CAS No. 71603-79-7. Molecular formula: C24H18IN4NaO7S. Mole weight: 656.38. Product ID: ACM71603797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-deacetylbaccatin III 10-O-acetyltransferase | The enzyme will not acylate the hydroxy group at 1β, 7β or 13α of 10-deacetyl baccatin III, or at 5α of taxa-4(20),11-dien-5α-ol. May be identical to EC 2.3.1.163, 10-hydroxytaxane O-acetyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.167. CAS No. 220946-63-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2107; 10-deacetylbaccatin III 10-O-acetyltransferase; EC 2.3.1.167; 220946-63-4. Cat No: EXWM-2107. |  |
| 10-hydroxytaxane O-acetyltransferase | Acts on a number of related taxane diterpenoids with a free 10β-hydroxy group. May be identical to EC 2.3.1.167, 10-deacetylbaccatin III 10-O-acetyltransferase. Group: Enzymes. Synonyms: acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Enzyme Commission Number: EC 2.3.1.163. CAS No. 220946-63-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2103; 10-hydroxytaxane O-acetyltransferase; EC 2.3.1.163; 220946-63-4; acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Cat No: EXWM-2103. | |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,5,5-Heptamethyltrisiloxane | 1,1,1,3,3,5,5-Heptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,5,5-Heptamethyltrisiloxane 1,1,1,3,3,5,5-Heptamethyltrisiloxane 90% 1,1,3,3,5,5,5-Heptamethylpentanetrisiloxane 1,1,1,3,3,5,5-Heptamethylpentanetrisiloxane 1,1,1,3,3,5,5-Heptamethyltrisiloxane Heptamethyltrisiloxanyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2895-07-0. Molecular formula: C7H22O2Si3. Mole weight: 222.51 g/mol. Purity: 0.9. IUPACName: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)C. Density: 0.82. ECNumber: 220-774-5. Product ID: ACM2895070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine | 1-[1-(4-Methoxyphenyl)-ethyl]-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE;AKOS BB-5491;1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 517856-55-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: >98. IUPACName: 1-[1-(4-methoxyphenyl)ethyl]piperazine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)N2CCNCC2. Density: 1.033g/cm³. Product ID: ACM517856552. 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-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid | 11-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid is a metabolite in the use of Gadoteridol (G125900), used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-19-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N4O5, Molecular Weight: 328.36. US Biological Life Sciences. | Worldwide |
| 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid | 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(11-oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diyl)diacetic Acid; USP Gadoteridol Related Compound B; Gadobutrol Impurity 25; Gadoteridol Related Compound C; 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic acid, 11-oxo-. Grades: ≥95%. CAS No. 220182-19-4. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
| 12,12-Dimethyl-2,5,8,11-tetraoxatridecane | 12,12-Dimethyl-2,5,8,11-tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxadodecane, trimethyl-. Appearance: Colourless liquid. CAS No. 42769-21-1. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 98.0%+. Product ID: ACM42769211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride | 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220247-85-8. Molecular formula: C9H10IN.HCl. Mole weight: 295.55. Product ID: ACM220247858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-IODO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE. | |
| 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate | 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 945853-23-6. Pack Sizes: 500mg. Molecular Formula: C13H16O3, Molecular Weight: 220.26. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzisothiazol-3(2H)-one | 1,2-Benzisothiazol-3(2H)-one. Synonyms: Benzisothiazolin-3-on (BIT);Benzo[d]isothiazol-3(2H)-one;1,2-Benzisothiazolin-3-One(MIT);2$l^{4}-thia-6-azatricyclo[5.4.0.0^{2,6}]undeca-1(7),8,10-trien-5-one;1,2-benzo-isothiazolin-3-ketone;Acticide BIT;Apizas AP-DS;Bestcide 200K. CAS No. 2634-33-5. Pack Sizes: 1 kg. Product ID: CDF4-0113. Molecular formula: C7H5NOS. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 1,2-Benzisothiazol-3(2H)-one; CDF4-0113; 2634-33-5; C7H5NOS; 220-120-9; 2634-33-5. Purity: 0.99. Color: White to Light yellow to Light orange. EC Number: 220-120-9. Physical State: Neat. Solubility: Soluble in dichloromethane, dimethyl sulfoxide, methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Boiling Point: 360°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.2170 (rough estimate). |  |
| 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane | 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-35-3. Molecular formula: C34H40P2. Mole weight: 510.63. Product ID: ACM220185353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(maleimido)ethane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Synonyms: Ethylenebismaleimide; N,N'-Ethylenedimaleimide; N,N'-Ethylenebismaleimide; Ethylenebiemaleimide; EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; NSC 41127; ACMC-1AYAG; BMOE (bismaleimidoethane). Grades: 95%. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.108. | |
| 12-Chlorododecanoic Acid | 12-Chlorododecanoic Acid is used via animation to synthesize α-Amino dodecanoic acid (ADA); Also, it is derived from 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 22075-86-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H23ClO2, Molecular Weight: 234.76. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorohexafluoropropane | 1,2-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluor-2,3-dichlorpropan;1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane;1,2-Dichlor-1,1,2,3,3,3-hexafluorpropan;1,2-Dichlorhexafluorpropan;1,2-dichloro-1,1,2,3,3,3-hexafluoro-propan;1,2-Dichloroperfluoropropane;1,2-Dichlorperfluorpropan;cfc216. Appearance: Low Boiling Liquid. CAS No. 661-97-2. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 99%+. IUPACName: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)(F)Cl. Density: 1,304 g/cm³. ECNumber: 211-551-3. Product ID: ACM661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 279227-02-0. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM279227020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxyethyl)-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1,2-O-Isopropylidene-a-D-glucofuranose | 1,2-O-Isopropylidene-a-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 1-[(3aR,5R,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Canonical SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C. ECNumber: 242-420-9. Product ID: ACM253328562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18549-40-1. | |
| 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE | 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-BETA-L-IDOFURANOSE;1,2-O-ISOPROPYLIDENE-SS-L-IDOFURANOSE;1,2-O-Isopropylidene-β-L-idofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 29747-91-9. Molecular formula: C9H16O6. Mole weight: 220.21974. Product ID: ACM29747919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-O-Tolyloxy-ethyl)-piperazine | 1-(2-O-Tolyloxy-ethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-o-Tolyloxy-ethyl)-piperazine, 1-[2-(2-methylphenoxy)ethyl]piperazine, 65489-03-4, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152. Product Category: Heterocyclic Organic Compound. CAS No. 65489-03-4. Molecular formula: C13H20N2O. Mole weight: 220.32. Purity: 0.96. IUPACName: 1-[2-(2-methylphenoxy)ethyl]piperazine. Canonical SMILES: CC1=CC=CC=C1OCCN2CCNCC2. Product ID: ACM65489034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane | 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-36-4. Molecular formula: C35H42P2. Mole weight: 524.66. Product ID: ACM220185364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(trimethylsilyloxy)propane | 1,3-Bis(trimethylsilyloxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,8,8-tetraMethyl-3,7-dioxa-2,8-disilanonane. Product Category: Acetalization Reagents. CAS No. 17887-80-8. Molecular formula: C9H24O2Si2. Mole weight: 220.46. Purity: >98.0%(GC). IUPACName: trimethyl(3-trimethylsilyloxypropoxy)silane. Canonical SMILES: C[Si](C)(C)OCCCO[Si](C)(C)C. Density: 0.843g/cm³. Product ID: ACM17887808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-carboxyphenyl methyl) piperazine | 1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-2,2-dimethoxypropane | 1,3-Dibromo-2,2-dimethoxypropane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22094-18-4. Product ID: ACM22094184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-4-methoxy-benzene-2-ylboronic acid | 1,3-Dichloro-4-methoxy-benzene-2-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 851756-57-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BCl2O3, Molecular Weight: 220.85. US Biological Life Sciences. | Worldwide |
| 1,3-Dichlorohexafluoropropane | 1,3-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-552-9, CID69580, 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane, LS-119963, ST5409684, 1,1,2,2,3,3-HEXAFLUORO-1,3-DICHLOROPROPANE, 662-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 662-01-1. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)Cl)(C(F)(F)Cl)(F)F. Density: 1.573 g/cm³. ECNumber: 211-552-9. Product ID: ACM662011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl- | 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYM 2206;(+/-)-4-(4-AMINOPHENYL)-1,2-DIHYDRO-1-METHYL-2-PROPYLCARBAMOYL-6,7-METHYLENEDIOXYPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.41. Purity: >99 %. Density: 1.37g/cm³. Product ID: ACM173952448. Alfa Chemistry ISO 9001:2015 Certified. Categories: SYM2206. | |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | 1-(3-Methoxyphenyl)heptan-1-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. Product Category: Heterocyclic Organic Compound. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Product ID: ACM100863374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6974540;ASISCHEM D19348;1-(4-AMINOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;TIMTEC-BB SBB014481. Product Category: Heterocyclic Organic Compound. CAS No. 346637-44-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM346637443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(1-isocyanato-1-methylethyl)benzene | 1,4-Bis-(1-isocyanato-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isocyanatomethyl)durene, p-Tetramethylxylylene diisocyanate, EINECS 220-473-9, CID17718, BRN 2741545, Benzene, 1,4-bis(1-isocyanato-1-methylethyl)-, LS-29151, 1,4-Bis-(1-isocyanato-1-methylethyl)benzene, 1,4-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, Isocyanic acid, p-phenylenediisopropylidene ester, Isocyanic acid, p-phenylenediisopropylidene ester (7CI), Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester, Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester (8CI), 2778-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 2778-41-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1,4-bis(2-isocyanatopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O. Density: 1.01g/cm³. ECNumber: 220-473-9. Product ID: ACM2778418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(1-isocyanato-1-methylethyl)benzene. | |
| 1,4-Bis(1-methyl-1-hydroxyethyl)benzene | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. Density: 1.051g/cm³. ECNumber: 220-964-8. Product ID: ACM2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-37-5. Molecular formula: C36H44P2. Mole weight: 538.68. Product ID: ACM220185375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-41-1. Molecular formula: C36H20F24P2. Mole weight: 970.45. Product ID: ACM220185411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid | 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-89-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13BO4, Molecular Weight: 220.03. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid | 1-(4-Fluorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288251-65-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9FN2O2, Molecular Weight: 220.2. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\18-49;1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;SALOR-INT L317667-1EA;RARECHEM AL BE 1356. Product Category: Heterocyclic Organic Compound. CAS No. 217073-76-2. Molecular formula: C11H9FN2O2. Mole weight: 220.2. Product ID: ACM217073762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxybenzyl)piperazin-2-one | 1-(4-Methoxybenzyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYBENZYL)PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893747-38-1. Molecular formula: C12H16N2O2. Mole weight: 220.27. Product ID: ACM893747381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide | 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide;13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-;1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene;8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4;1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadi. Product Category: Heterocyclic Organic Compound. CAS No. 13786-79-3. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM13786793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane | 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl Citrate | Protected citrate, and intermediate in the production of Mosapride Citric Amide. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic Acid 1,3-Dimethyl Ester; sym-Dimethyl Citrate. Grades: Highly Purified. CAS No. 53798-96-2. Pack Sizes: 1g, 2g. Molecular Formula: C?H??O?, Molecular Weight: 220.18. US Biological Life Sciences. | Worldwide |
| 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane | 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 651005-92-4. Molecular formula: C12H20N4. Mole weight: 220.31. Product ID: ACM651005924. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol 3,17-Diacetate | Inhibits the development of uterus decidua. Estrogenic activity. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol Diacetate; 17-Ethynyl-19-norandrosta-3,5-diene-3,17 β-diol Diacetate; 19-Nor-17α-pregna-3,5-dien-20-yne-3,17 β-diol Diacetate; SC 6091. Grades: Highly Purified. CAS No. 2205-78-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (19Z)-seco-[4-O-(2-hydroxyethyl)] rapamycin sodium salt | (19Z)-seco-[4-O-(2-hydroxyethyl)] rapamycin sodium salt. Group: Biochemicals. Alternative Names: (2S)-1-[2-oxo-2-[(2R, 3R, 6S)-tetrahydro-2-hydroxy-6-[(2S, 3E, 5E, 7E, 9S, 11R, 13R, 14R, 15E, 17R, 19Z, 21R)-14-hydroxy-22-[(1S, 3R, 4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2, 13-dimethoxy-3, 9, 11, 15, 17, 21-hexamethyl-12, 18-dioxo-3, 5, 7, 15, 19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic acid sodium salt; seco everolimus sodium salt. Grades: Highly Purified. CAS No. 220127-31-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C53H82NNaO14. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopropanecarboxylic acid | 1-Aminocyclopropane-1-carboxylic Acid is a plant growth regulator and an NMDA agonist acting at the glycine site (1). It is also a useful compound to develop DNA-encoded small molecule libraries for screening enzyme inhibitors (2). Group: Biochemicals. Alternative Names: 1-Aminocyclopropane carboxylic Acid; 1-Amino-1-carboxycyclopropane; 1-Aminocyclopropane-1-carboxylate; 1-Aminocyclopropane carboxylic Acid; ACC; ACPC; NSC 98430; α -Aminocyclopropane carboxylic Acid. Grades: Highly Purified. CAS No. 22059-21-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 1-Aminocyclopropane-1-carboxylic acid | 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity. [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22059-21-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-30004. |  |
| 1-Aminocyclopropanecarboxylic acid | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Synonyms: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grades: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 1-Bromo-3-chloro-2,2-dimethoxypropane | 1-Bromo-3-chloro-2,2-dimethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 332933_ALDRICH, 1-Bromo-3-chloro-2,2-dimethoxypropane, MolPort-003-930-265, NSC298278, CID326602, S14-1344, 22089-54-9. Product Category: Ortho Esters. CAS No. 22089-54-9. Molecular formula: C5H10BrClO2. Mole weight: 217.49. Purity: 0.96. IUPACName: 1-bromo-3-chloro-2,2-dimethoxypropane. Canonical SMILES: COC(CCl)(CBr)OC. Density: 1.465g/cm³. Product ID: ACM22089549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-fluoro-2-nitrobenzene | 1-Bromo-4-fluoro-2-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-bromo-4-fluoro-2-nitro-. Product Category: Bromine Series. CAS No. 446-09-3. Molecular formula: C6H3BrFNO2. Mole weight: 220. Purity: 98%+. IUPACName: 1-bromo-4-fluoro-2-nitrobenzene. Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br. Density: 1.808±0.06 g/ml. Product ID: ACM446093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate | 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BUTYL-2-[(1E,3Z)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-3-CHLORO-1,3-PENTADIENYL]-1,1-DIMETHYL-1H-BENZO[E]INDOLIUM PERCHLORATE;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-3-CHLO. Product Category: Heterocyclic Organic Compound. CAS No. 220002-93-7. Molecular formula: C41H46Cl2N2O4. Mole weight: 701.72. Product ID: ACM220002937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1H-Indazole-3-methanamine dihydrochloride | 1H-Indazole-3-methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazole-3-methanamine Dihydrochloride, DB-061570, 1195264-69-7. Product Category: Heterocyclic Organic Compound. CAS No. 1195264-69-7. Molecular formula: C8H9N3.2HCl. Mole weight: 220.099040 [g/mol]. Purity: 0.96. IUPACName: 2H-indazol-3-ylmethanamine;dihydrochloride. Canonical SMILES: C1=CC2=C(NN=C2C=C1)CN.Cl.Cl. Product ID: ACM1195264697. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-Indazol-3-yl)methanamine dihydrochloride. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-furanyl)-1-methyl-,ethyl ester | 1H-Pyrazole-3-carboxylicacid,5-(2-furanyl)-1-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE;Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 104296-35-7. Molecular formula: C11H12N2O3. Mole weight: 220.22. Purity: 0.96. IUPACName: ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C. Density: 1.24g/cm³. Product ID: ACM104296357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-phenyl- | 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 433853_ALDRICH, ZINC00035783, ALBB-004688, CID613027, SBB000598, 5-Chloro-3-methyl-1-phenyl-4-pyrazolecarboxaldehyde, 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-phenyl-, 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-phenyl-, 947-95-5. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 947-95-5. Molecular formula: C11H9ClN2O. Mole weight: 220.655. Purity: 0.96. IUPACName: 5-chloro-3-methyl-1-phenylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=NN(C(=C1C=O)Cl)C2=CC=CC=C2. Density: 1.26 g/cm³. Product ID: ACM947955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene | 1-Isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-428-3, CID75995, Diisocyanic acid, diester with 4-(p-hydroxybenzyl)-o-cresol, 2761-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 2761-21-9. Molecular formula: C16H12N2O2. Mole weight: 264.279 g/mol. Purity: 0.96. IUPACName: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)CC2=CC=C(C=C2)N=C=O)N=C=O. Density: 1.11g/cm³. ECNumber: 220-428-3. Product ID: ACM2761219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropoxybenzene | 1-Isopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPOXYBENZENE;ISOPROPOXYBENZENE;(1-methylethoxy)-benzene;isopropylphenylether. Product Category: Heterocyclic Organic Compound. CAS No. 2741-16-4. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.96. IUPACName: propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1. Density: 0.927 g/cm³. ECNumber: 220-370-9. Product ID: ACM2741164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular formula: C13H16O3. Mole weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. | |
| 1-Palmitoyl lysophosphatidic acid | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of at least five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Synonyms: 1-Palmitoyl LPA; 1-Palmitoylglycerol 3-phosphate. Grades: ≥98%. CAS No. 22002-85-3. Molecular formula: C19H39O7P. Mole weight: 410.5. | |
| 1-Phenyl-5-aminotetrazole | 1-Phenyl-5-aminotetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4-aminoquinoline; Quinoline,4-amino-2-phenyl; 4-Quinolinamine,2-phenyl; 2-Phenyl-4-quinolinamine; 2-Phenyl-quinolin-4-ylamine; 4-amino-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 5855-52-7. Molecular formula: C15H12N2. Mole weight: 220.269. Purity: 0.96. IUPACName: 2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N. Density: 1.194g/cm³. Product ID: ACM5855527. Alfa Chemistry ISO 9001:2015 Certified. Categories: FENAMOLE. | |
| 1-Piperidin-2-ylpropan-2-one | 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarboxylic Acid | (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarboxylic Acid is an intermediate used to prepare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. It is also used to synthesize triazolopyrimidine derivatives as P2T receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 220352-36-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H8F2O2, Molecular Weight: 198.17. US Biological Life Sciences. | Worldwide |
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