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| Product | Description | |
|---|---|---|
| Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99% | Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99%. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Additional or Alternative Names: Rhodium (triphenylphosphine)carbonylacetylacetonate. Product Category: Rhodium series of catalysts. Appearance: yellow crystals. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Purity: Rh ≥20.9%. Product ID: ACM25470966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbonylbis[[(2-phenyl-1H-imidazole-1-yl)carbonyl]benzoic acid | Carbonylbis[[(2-phenyl-1H-imidazole-1-yl)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-934-6, CID3085375, Benzoic acid, carbonylbis(((2-phenyl-1H-imidazol-1-yl)carbonyl)-, Carbonylbis(((2-phenyl-1H-imidazole-1-yl)carbonyl)benzoic acid), 68391-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 68391-21-9. Molecular formula: C35H22N4O7. Mole weight: 292.288780 [g/mol]. Purity: 0.96. IUPACName: 4-(2-phenylimidazole-1-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=C(C=C3)C(=O)O. Density: 1.28g/cm³. ECNumber: 269-934-6. Product ID: ACM68391219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98% | Carbonylbis(trifluoroacetato)bis(triphenylphosphine)ruthenium(II) methanol adduct, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38596-61-1;CARBONYLBIS(TRIFLUOROACETATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) METHANOL ADDUCT;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II) methanol adduct;MFCD06658132;SC10217;Bis(trifluoroacetato)carbonylbis(triphenylphosphine)ruthenium(II)methanol adduct. Product Category: Ruthenium series catalysts. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPACName: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Canonical SMILES: CO.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Ru]. Product ID: ACM38596611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylbis (triphenylphosphine) rhodium (I) Chloride | Carbonylbis (triphenylphosphine) rhodium (I) Chloride. Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) carbonylrhodium (I) Chloride; Carbonylchlorobis (triphenylphosphine) rhodium (I) . Grades: Highly Purified. CAS No. 13938-94-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Carbonylchlorobis (triphenylphosphine) iridium (I) | Carbonylchlorobis (triphenylphosphine) iridium (I) . Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) iridium (I) Carbonyl Chloride; Carbonylbis (triphenylphosphine) iridium (I) Chloride; Vaska's Catalyst. Grades: Highly Purified. CAS No. 14871-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylchlorobis(triphenylphosphine)iridium(I) | Carbonylchlorobis(triphenylphosphine)iridium(I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. catalyst for the selective hydrogenation of myrcene. catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. hydrogen atom transfer catalyst for radical cyclizations. complex for photocatalytic alkane dehydrogenation. catalyst for chemoselective reductive nucleophilic addition to n-methoxyamides. catalyst for chemoselective reductive alkynylation of tertiary amides. Additional or Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. Product Category: Iridium series of catalysts. Appearance: Crystal. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Purity: 0.99. IUPACName: formaldehyde;iridium;triphenylphosphane;chloride. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir]. ECNumber: 238-941-6. Product ID: ACM14871411-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)iridium(I) Chloride. | |
| Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II) | Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Hydroformylation; hydrogenation→transfer hydrogenation; isomerization. Additional or Alternative Names: Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II);16971-33-8;MFCD00049804;Ru(CO)ClH[P(C6H5)3]3;[(C6H5)3P]3Ru(CO)(Cl)H;AKOS024258164. Product Category: Ruthenium series catalysts. Appearance: beige. CAS No. 16971-33-8. Molecular formula: C55H46ClOP3Ru. Mole weight: 952.41. Purity: Metal purity 99.95. IUPACName: chloro(hydrido)ruthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[RuH]. ECNumber: 241-051-0. Product ID: ACM16971338-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylchlorohydrotris(triphenylphosphine)ruthenium. | |
| Carbonylchloro hydrotris (triphenylphosphine) ruthenium | Carbonylchloro hydrotris (triphenylphosphine) ruthenium . Group: Biochemicals. Grades: Highly Purified. CAS No. 16971-33-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyldihydrotris (triphenylphosphine) ruthenium (II) | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 25360-32-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Carbonyldimidazole | Carbonyldimidazole. CAS No: 530-62-1 |  Sarchem Laboratories New Jersey NJ |
| Carbonyl fluoride | Carbonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-50-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: 863971-63-5;Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II);DTXSID40856225;Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). Product Category: Ruthenium series catalysts. CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+). Canonical SMILES: [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]. Product ID: ACM863971635. A | |
| Carbonylhydridotris(triphenylphosphine)iridium(I) | Carbonylhydridotris(triphenylphosphine)iridium(I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions catalyst for c-f bond activation for the c-s cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Additional or Alternative Names: Carbon monoxide;iridium;triphenylphosphane. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.1. Purity: 0.99. IUPACName: carbon monoxide;iridium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ir]. ECNumber: 241-282-7. Product ID: ACM17250258-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylhydridotris (triphenylphosphine) rhodium (I) | Carbonylhydridotris (triphenylphosphine) rhodium (I) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 17185-29-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylhydridotris(triphenylphosphine)rhodium(I) | Carbonylhydridotris(triphenylphosphine)rhodium(I). Uses: Catalyst. Additional or Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris(triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl(hydrido)tris(triphenylphosphine)rhodium; CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE; Carbonyltris(triphenylphosphine)rhodium(I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. Product Category: Rhodium series of catalysts. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPACName: carbon monoxide;rhodium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]. ECNumber: 241-230-3. Product ID: ACM17185294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl Nickel Coated Aluminum Powder (Ni Shell, Al Core) | Carbonyl Nickel Coated Aluminum Powder (Ni Shell, Al Core). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. |  |
| Carbonyl Nickel Iron Alloy Powder | Carbonyl Nickel Iron Alloy Powder. Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Alloys nanopowders. | |
| Carbonyl Nickel Powder (2-3 μm) | Carbonyl Nickel Powder (2-3 μm). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. CAS No. 8049-31-8. | |
| Carbonyl Nickel Powder (4-7 μm) | Carbonyl Nickel Powder (4-7 μm). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. CAS No. 8049-31-8. | |
| carbonyl reductase (NADPH) | Acts on a wide range of carbonyl compounds, including quinones, aromatic aldehydes, ketoaldehydes, daunorubicin and prostaglandins E and F, reducing them to the corresponding alcohol. Si-specific with respect to NADPH [cf. EC 1.1.1.2 alcohol dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: aldehyde reductase 1; prostaglandin 9-ketoreductase; xenobiotic ketone reductase; NADPH-dependent carbonyl reductase; ALR3; carbonyl reductase; nonspecific NADPH-dependent carbonyl reductase; carbonyl reductase (NADPH2). Enzyme Commission Number: EC 1.1.1.184. CAS No. 89700-36-7. 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-0086; carbonyl reductase (NADPH); EC 1.1.1.184; 89700-36-7; aldehyde reductase 1; prostaglandin 9-ketoreductase; xenobiotic ketone reductase; NADPH-dependent carbonyl reductase; ALR3; carbonyl reductase; nonspecific NADPH-dependent carbonyl reductase; carbonyl reductase (NADPH2). Cat No: EXWM-0086. |  |
| Carbonyls | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. |  |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonylbis(3-Methylimidazolium), Triflate (CBMIT) | An efficient reagent for aminoacylations. Group: Biochemicals. Alternative Names: CBMIT. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1'-Carbonyldi(1,2,4-triazole) 98+% | 1,1'-Carbonyldi(1,2,4-triazole) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41864-22-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldiimidazole | 1,1'-Carbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white powder. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.9. Product ID: ACM530621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Carbonyldipiperidine | 1,1-Carbonyldipiperidine. CAS No: 5395-04-0 | Sarchem Laboratories New Jersey NJ |
| 1,1'-Carbonyldipyrrolidine | Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grades: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Carbonyldipyrrolidine | 1,1-Carbonyldipyrrolidine. CAS No: 81759-25-3 | Sarchem Laboratories New Jersey NJ |
| 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-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, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromophenyl)carbonyl-4-methylpiperazine | 1-(2-Bromophenyl)carbonyl-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 331845-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrN2O, Molecular Weight: 283.16. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H36ClN5O3. Mole weight: 502.0487. Product ID: PR01133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
| 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H26FN3O4. Mole weight: 391.4365. Purity: >97%. Product ID: PR01148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-{[ (3-N-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-10-deacetyl-7, 10-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Baccatin III | An intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-{[ (3-t-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-7-O- (2, 2, 2-trichloroethyl) oxy]carbonyl) Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
| 1,3-Benzodioxole-4-carbonyl chloride | 1,3-Benzodioxole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66411-55-0, 1,3-Benzodioxole-4-carbonylchloride, 1,3-BENZODIOXOLE-4-CARBONYL CHLORIDE, AG-G-50656, CTK3J7303, MolPort-004-762-141, 1,3-Benzodioxole4-Carbonylchloride, ANW-56492, AKOS015848437, AK-40198, KB-10269, FT-0647237, W7744. Product Category: Heterocyclic Organic Compound. CAS No. 66411-55-0. Molecular formula: C8H5ClO3. Mole weight: 184.58. Purity: 0.96. IUPACName: 1,3-benzodioxole-4-carbonyl chloride. Canonical SMILES: C1OC2=CC=CC(=C2O1)C(=O)Cl. Density: 1.453g/cm³. Product ID: ACM66411550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-1h-pyrazole-5-carbonyl chloride | 1,3-Dimethyl-1h-pyrazole-5-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 55458-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H7ClN2O, Molecular Weight: 158.59. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci) | 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiane-2-carbonylchloride,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64714-84-7. Molecular formula: C6H9ClOS2. Mole weight: 196.721. Product ID: ACM64714847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine | 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine;1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 1206-86-6. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Product ID: ACM1206866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (3-Iodophenyl) carbonyl]pyrrolidine | 1-[ (3-Iodophenyl) carbonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349118-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.124. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carbonyl chloride | 1,3-Thiazole-2-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30216-57-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2ClNOS. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carbonyl chloride | 1,3-Thiazole-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Thiazole-2-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 30257-57-0. Molecular formula: C4H2ClNOS. Mole weight: 147.584. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30257570. Alfa Chemistry ISO 9001:2015 Certified. | |
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