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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. Grade: 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-. Grade: ≥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). Grade: 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. Grade: ≥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. | |
| 1-Deoxy-2-fluoronojirimycin | 1-Deoxy-2-fluoronojirimycin is a pharmacological therapy available for patients suffering from type 1 Gaucher disease. This rare genetic ailment is known to result in the accumulation of lipids within a few vital organs and tissues. Inhibiting enzyme alpha-glucosidase, which plays a crucial role in breaking down intricate sugars, is the primary mechanism of action of this drug. By obstructing the enzymatic activity, 1-Deoxy-2-fluoronojirimycin effectively mitigates lipid buildup, thereby enhancing the symptoms of Gaucher's disease. CAS No. 2200278-73-3. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 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-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Synonyms: 1-Methyl-2-pentylquinolin-4(1H)-one. Grade: 98%. CAS No. 22048-98-2. Molecular formula: C15H19NO. Mole weight: 229.3. | |
| 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. Grade: ≥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. | |
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