Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Adenine-2-d1 | Heterocyclic Organic Compound. Alternative Names: 6-Aminopurine; Vitamin B 4. CAS No. 109923-52-6. Molecular formula: C5H4DN5. Mole weight: 135.15. Purity: 97 atom % D. IUPACName: 2-deuterio-3,7-dihydropurin-6-imine. Catalog: ACM109923526. |  |
| Adenosine 2',5'-diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: Adenosine 2,5-diphosphate sodium salt, 2-Phosphoadenosine 5-phosphate, A5638_SIGMA, CTK8F0996, FT-0642655, Adenosine 2 inverted exclamation marka,5 inverted exclamation marka-diphosphate sodium salt, 108347-94-0, 154146-84-6, 2 inverted exclamation marka-Phosphoadenosine 5 inverted exclamation marka-phosphate sodium salt. CAS No. 108347-94-0. Molecular formula: C10H13N5Na2O10P2. Mole weight: 471.16. Purity: 0.96. IUPACName: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium. Catalog: ACM108347940. | |
| Adenosine-2-d1 | Heterocyclic Organic Compound. Alternative Names: 9-β-D-Ribofuranosyladenine. CAS No. 109923-50-4. Molecular formula: C10H12DN5O4. Mole weight: 268.25. Purity: 98 atom % D. IUPACName: (2R,3R,4S,5R)-2-(2-deuterio-6-imino-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Catalog: ACM109923504. | |
| Adenosine,2'-deoxy-2,3-dihydro-2-oxo- | Heterocyclic Organic Compound. Alternative Names: 1, 2-dihydro-2'-deoxy-2-oxo-adenosin; 1, 2-dihydro-2'-deoxy-2-oxoadenosine; 2-hydroxydeoxyadenosine; 2'-DEOXYISOGUANOSINE. CAS No. 106449-56-3. Molecular formula: C10H13N5O4. Mole weight: 267.28. Purity: 0.96. IUPACName: 6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one. Density: 2.08g/cm³. Catalog: ACM106449563. | |
| Adenosine 3-phosphate 5-phosphosulfatelithium | Heterocyclic Organic Compound. Alternative Names: ADENOSINE 3-PHOSPHATE 5-PHOSPHOSULFATELITHIUM;adenosine 3-phosphate 5-phosphosulfate lithium salt hydrate; 3μ -Phosphoadenosine5μ -phosphosulfatelithiumsalt, Activesulfate, APPS, PAPS; Adenosine3μ -phosphate5μ -phosphosulfatehydratelithiumsalt; APPS. CAS No. 109434-21-1. Molecular formula: C10H11Li4N5O13P2S. Mole weight: 530.996562. Catalog: ACM109434211. | |
| Adenosine 5'-diphosphate,monosodium salt dihydrate,98 | Heterocyclic Organic Compound. Alternative Names: ADENOSINE 5'-DIPHOSPHATE, MONOSODIUM SALT DIHYDRATE, 98;ADP-sodium. CAS No. 125567-28-4. Molecular formula: C10H14N5O10P2.Na.2H2O. Mole weight: 485.213. Catalog: ACM125567284. | |
| Adenosine 5'-[phosporamidic acid(5-hydroxy-1,5-dimethylhexyl)]ester | Heterocyclic Organic Compound. CAS No. 110501-34-3. Catalog: ACM110501343. | |
| Adenosine 5-tetraphosphate | Heterocyclic Organic Compound. Alternative Names: adenosine 5-tetraphosphate;Adenosine 5-tetraphosphoric acid;Adenosine-5-tetraphosphoric acid;Atetra P;ATPP;p4A. CAS No. 1062-98-2. Catalog: ACM1062982. | |
| Adenosine,8-[(4-chlorophenyl)thio]-,cyclic 3', 5'-[hydrogen (R)-phosphorothioate] (9ci) | Heterocyclic Organic Compound. Alternative Names: Rp-8-CPT-cAMPS, Sp-8-pCPT-cAMPS, 129735-01-9, C0735_SIGMA, C8990_SIGMA, CTK8E9684, 8-(4-Chlorophenylthio)adenosine-3,5-cyclic Monophosphorothioate, RP-isomer sodium salt, 8-(4-Chlorophenylthio)adenosine-3,5-cyclic monophosphorothioate, Sp-isomer sodium salt, 8-(4-Chlorophenylthio)adenosine-3 inverted exclamation marka,5 inverted exclamation marka-cyclic Monophosphorothioate, Rp-isomer sodium salt, 8-(4-Chlorophenylthio)adenosine-3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate, Sp-isomer sodium salt. CAS No. 129735-01-9. Molecular formula: C16H15ClN5O5PS2. Mole weight: 509.8594. Appearance: solid. Purity: ≥99%. IUPACName: sodium;(4aR,6R,7R,7aS)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1C2C (C (C (O2)N3C4=C (C (=NC=N4)N)N=C3SC5=CC=C (C=C5)Cl)O)OP (=S) (O1)[O-]. [Na+]. Catalog: ACM129735019. | |
| Adenosine,8-bromo-,cyclic 3', 5'-[hydrogen[p (R)]-phosphorothioate] (9ci) | Heterocyclic Organic Compound. Alternative Names: RP-8-BR-CAMPS SODIUM SALT; RP-8-BR-CAMPS; 8-BROMOADENOSINE-3,5-CYCLIC MONOPHOSPHOROTHIOATE SODIUM SALT,RPISOMER; 8-Bromoadenosine-3,5-cyclic monophosphothioate Rp isomer; 8-BR-CAMPS NA,RP-ISOMER; RP-8-BR-CAMPS,NA; 8-BROMOADENOSINE-3,5-CYCLIC * MONOPHOSPHO. CAS No. 129735-00-8. Molecular formula: C10H11BrN5O5PS. Mole weight: 446.15. Appearance: solid. Purity: 0.96. IUPACName: sodium;(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1C2C (C (C (O2)N3C4=C (C (=NC=N4)N)N=C3Br)O)OP (=S) (O1)[O-]. [Na+]. Catalog: ACM129735008. | |
| a-D-Galactopyranoside,ethyl1-thio-,2,3,4,6-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 52645-73-5, 126187-25-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate. Canonical SMILES: CCSC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Density: 1.27g/cm³. Catalog: ACM126187255. | |
| a-D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro- | Heterocyclic Organic Compound. Alternative Names: 129728-87-6, N-((2S,3R,4R,5S,6R)-5-FLUORO-2,4-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE, 2-Acetamido-2,4-dideoxy-4-fluoro-alpha-D-glucopyranose, AB31198, AK-57247, 2-Acetamido-2,4-dideoxy-4-fluoro-|A-D-glucopyranose, 2-(Acetylamino)-2,4-dideoxy-4-fluoro-|A-D-glucopyranose, 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-A-D-GLUCOPYRANOSE. CAS No. 129728-87-6. Molecular formula: C8H14FNO5. Mole weight: 223.199. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-5-fluoro-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)F)O. Density: 1.445 g/cm³. Catalog: ACM129728876. | |
| a-D-Glucopyranoside,1,3,4,6-tetra-O-sulfo-b-D-fructofuranosyl,tetrakis(hydrogen sulfate),sodium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: CTK8F1376, 127930-09-0. CAS No. 127930-09-0. Molecular formula: C12H22O35S8.xNa. Mole weight: 242.291460 [g/mol]. Purity: 0.96. IUPACName: (2R,6R)-2-methyl-6-[[(2S)-2-(sulfanyloxymethyl)-2H-furan-5-yl]oxy]-2,6-dihydropyran. Canonical SMILES: CC1[CH][CH][CH]C (O1)O[C]2[CH][CH]C (O2)COS. Catalog: ACM127930090. | |
| a-D-Glucopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: ZINC04261915, ZINC06662023, CID2733916, 108789-36-2. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Appearance: off-white crystalline powder. Purity: 0.96. IUPACName: (2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OC3C (C (C (C (O3)CO)O)O)O)Cl)Br. Density: 1.882 g/cm³. Catalog: ACM108789362. | |
| Adipic dihydrazide | Heterocyclic Organic Compound. CAS No. 1071-93-8. Molecular formula: C6H14N4O2. Mole weight: 174.2. Purity: 0.98. Catalog: ACM1071938. | |
| a-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: X-|A-Glc; X-|A-glucoside; 5-Bromo-4-chloro-3-indolyl |A-D-glucopyranoside. CAS No. 125229-64-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Purity: 0.96. IUPACName: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OC3C (C (C (C (O3)CO)O)O)O)Cl)Br. Density: 1.882g/cm³. Catalog: ACM125229643. | |
| a-D-threo-Hex-2-enopyranoside,methyl 4-azido-2,3,4-trideoxy-, 6-acetate | Heterocyclic Organic Compound. CAS No. 128318-82-1. Molecular formula: C9H13 N3 O4. Catalog: ACM128318821. | |
| AESCULUS HIPPOCASTANUM | Heterocyclic Organic Compound. Alternative Names: AESCULUS HIPPOCASTANUM; Aesculus; Buckeye; Chestnut, horse;Horse chestnut, aesculus hippocastanum, tincture. CAS No. 129677-95-8. Catalog: ACM129677958. | |
| Af 1 | Heterocyclic Organic Compound. Alternative Names: af1neuropeptide;LYS-ASN-GLU-PHE-ILE-ARG-PHE-NH2;KNEFIRFAMIDE;H-LYS-ASN-GLU-PHE-ILE-ARG-PHE-NH2;AF 1. CAS No. 130092-56-7. Molecular formula: C45H69N13O10. Mole weight: 952.11. Catalog: ACM130092567. | |
| Afroside b(6ci,8ci) | Heterocyclic Organic Compound. CAS No. 11002-82-7. Molecular formula: C29H42O9. Catalog: ACM11002827. | |
| Agelenin | Heterocyclic Organic Compound. CAS No. 129493-98-7. Purity: 0.96. Catalog: ACM129493987. | |
| Agm-1470 | Heterocyclic Organic Compound. Alternative Names: NSC642492; O- (chloroacetylcarbamoyl)fumagillol; O- (CHLOROACETYLCARBAMOYL)FUMAGILLOLTNP-470 AGM-1470;[(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate;AGM-1470;Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester;Tnp-470;N-(2-Chloroacetyl)carbamicacid(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-ylester. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.88. Catalog: ACM129298915. | |
| Agnusid | Heterocyclic Organic Compound. CAS No. 11027-65-7. Molecular formula: C22H26O11. Purity: 0.96. Catalog: ACM11027657. | |
| Agnuside | Phenols. Alternative Names: Vitex oil. CAS No. 11027-63-7. Molecular formula: C22H26O11. Mole weight: 466.4. Purity: 0.95. IUPACName: [(1S,4aR,5S,7aS)-5-Hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate. Canonical SMILES: C1=COC (C2C1C (C=C2COC (=O)C3=CC=C (C=C3)O)O)OC4C (C (C (C (O4)CO)O)O)O. Density: 1.59±0.1 g/cm³. Catalog: ACM11027637. | |
| Agrimonolide 6-O-Glucoside | Flavonoids. CAS No. 126223-29-8. Molecular formula: C24H28O10. Mole weight: 476.5. Appearance: Powder. Purity: 0.98. IUPACName: (3S)-8-hydroxy-3-[2-(4-methoxyphenyl)ethyl]-6-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3, 4-dihydroisochromen-1-one. Canonical SMILES: COC1=CC=C (C=C1)CCC2CC3=CC (=CC (=C3C (=O)O2)O)OC4C (C (C (C (O4)CO)O)O)O. Catalog: ACM126223298. | |
| Akos bc-0522 | Heterocyclic Organic Compound. CAS No. 110622-59-8. Molecular formula: C13H21NO. Mole weight: 207.3119. Purity: 0.96. IUPACName: N-(2-methyladamant-2-yl)acetamide. Catalog: ACM110622598. | |
| Akos brn-1188 | Heterocyclic Organic Compound. CAS No. 1106677-24-0. Molecular formula: C12H17BO3. Purity: 0.95. Catalog: ACM1106677240. | |
| Akos ussh-4110200 | Heterocyclic Organic Compound. Alternative Names: AKOS USSH-4110200;CHEMBRDG-BB 7904092;[4-AMINO-2-(METHYLAMINO)-1,3-THIAZOL-5-YL](PHENYL)METHANONE. CAS No. 107401-74-1. Molecular formula: C11H11N3OS. Mole weight: 233.29. Catalog: ACM107401741. | |
| Ala-lys(tfa)-pro-ser-tyr-hyp-hyp-thr-tyr-lys | Heterocyclic Organic Compound. Alternative Names: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 125383-20-2, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2- (2-aminopropanoylamino) -6-[ (2, 2, 2-trifluoroacetyl) amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]hexanoic acid. CAS No. 125383-20-2. Molecular formula: C57H81F3N12O18. Mole weight: 1279.317850 [g/mol]. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2- (2-aminopropanoylamino) -6-[ (2, 2, 2-trifluoroacetyl) amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]. Catalog: ACM125383202. | |
| Alanine,2-methyl-N-(1-oxopropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 106897-28-3. Catalog: ACM106897283. | |
| Alanine,3-amino-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 109273-24-7. Catalog: ACM109273247. | |
| Alanine,N-(2-cyanoethyl)alanyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106659-81-8. Catalog: ACM106659818. | |
| Alanine,N-acetyl-3,3,3-trifluoro-2-hydroxy- | Heterocyclic Organic Compound. CAS No. 107607-64-7. Catalog: ACM107607647. | |
| Alanine,N-(carboxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 106327-05-3. Catalog: ACM106327053. | |
| Alanine,propyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 125511-26-4. Catalog: ACM125511264. | |
| Ala-ser-thr-thr-thr-asn-3,5-diiodo-tyr-thr | Heterocyclic Organic Compound. Alternative Names: [3,5-DIIODO-TYR7]-PEPTIDE T;ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR;ALA-SER-THR-THR-THR-ASN-3 5-DIIODO-TYR-&. CAS No. 128551-40-6. Molecular formula: C35H53I2N9O16. Mole weight: 1109.65. Catalog: ACM128551406. | |
| Ala-val-ser-glu-his-gln-leu-leu-his-asp-lys-gly-lys-ser-ile-gln | Heterocyclic Organic Compound. Alternative Names: PARATHYROID HORMONE-RELATED PROTEIN (1-16) (HUMAN);PARATHYROID RELATED PROTEIN (1-16);PTH-RP (1-16) (HUMAN);PTH-RELATED PEPTIDE [1-16];PTH-RELATED PROTEIN (1-16) (HUMAN, RAT);HYPERCALCEMIA OF MALIGNANCY FACTOR FRAGMENT 1-16 HUMAN;HYPERCALCEMIA OF MALIGNA. CAS No. 126391-27-3. Molecular formula: C77H128N24O25. Mole weight: 1789.99. Catalog: ACM126391273. | |
| Albrassitriol | Terpenoids. Alternative Names: 6-Epi-Albrassitriol. CAS No. 110557-39-6. Molecular formula: C15H26O3. Mole weight: 254.37. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4R,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1,4-diol. Canonical SMILES: CC1=CC(C2C(CCCC2(C1(CO)O)C)(C)C)O. Density: 1.11±0.1 g/cm3(Predicted). Catalog: ACM110557396. | |
| Alcian blue 8gx | Heterocyclic Organic Compound. Alternative Names: ALCIAN(TM) BLUE 8GX;ALCIAN BLUE;ALCIAN BLUE 8 GS;CI NO 74240;CI 74240;INGRAIN BLUE;INGRAIN BLUE I;PROPOXYLATED ASTRA BLUE. CAS No. 12633-95-3. Molecular formula: C56H68Cl4CuN16S4. Mole weight: 1298.86. Purity: 0.96. IUPACName: ALCIAN BLUE 8GX. Catalog: ACM12633953. | |
| Aldicarb-13C2,d3 sulfoxide | 13C Labeled Compounds. Alternative Names: Aldicarb-(N-methyl-13C,d3, carbamoyl-13C) sulfoxide. CAS No. 1261170-77-7. Mole weight: 211.27. Catalog: ACM1261170777. | |
| Alendronate sodium | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL PHOSPHONIC ACID, MONOSODIUM;ALENDRONATE;MK-217;SODIUM ALENDRONATE;(4-Amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt;Alendronate sodium;Fosamax;Sodium 4-amino-1-hydroxy-1-phosphonobutane-1-phosphonate. CAS No. 129318-43-0. Molecular formula: C4H13NNaO7P2. Mole weight: 272.09. Catalog: ACM129318430. | |
| ALGINIC ACID CALCIUM SODIUM SALT | Heterocyclic Organic Compound. Alternative Names: ALGINIC ACID CALCIUM SODIUM SALT;CALCIUM SODIUM ALGINATE. CAS No. 12698-40-7. Catalog: ACM12698407. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: all-Z-7,10,13,16,19-DPA methyl ester. CAS No. 108698-02-8. Molecular formula: C23H36O2. Mole weight: 344.53. Appearance: Colorless Liquid. Purity: 99%+. IUPACName: methyl docosa-7,10,13,16,19-pentaenoate. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC. Density: 0.907g/cm³. Catalog: ACM108698028. | |
| Alloc-L-phe-oh dcha | Heterocyclic Organic Compound. Alternative Names: Alloc-Phe-OH (dicyclohexylammonium) salt, Alloc-L-phenylalanine (dicyclohexylammonium) salt, N-Allyloxycarbonyl-L-phenylalanine (dicyclohexylammonium) salt, 39398_ALDRICH, 39398_FLUKA, Alloc-Phe-OH dicyclohexylamine salt, KB-47251, Alloc-L-phenylalanine dicyclohexylamine salt, Allyloxycarbonyl-L-Phenylalanine dicyclohexylamine, N-Allyloxycarbonyl-L-phenylalanine dicyclohexylamine salt, 110637-43-9. CAS No. 110637-43-9. Molecular formula: C25H38N2O4. Mole weight: 430.58. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)O. C1CCC(CC1)NC2CCCCC2. Catalog: ACM110637439. | |
| ALLOPURINOL | Heterocyclic Organic Compound. Alternative Names: Nafcaproic. CAS No. 1085-91-2. Catalog: ACM1085912. | |
| Alloxan 1-hydrate | Heterocyclic Organic Compound. CAS No. 2244-11-3. Molecular formula: C4H2N2O4.H2O. Catalog: ACM125952. | |
| Allyl 1h-indole-3-acetate | Heterocyclic Organic Compound. CAS No. 128550-27-6. Molecular formula: C13H13NO2. Mole weight: 215.248. Purity: 0.96. IUPACName: allyl 1H-indole-3-acetate. Catalog: ACM128550276. | |
| ALLYLBENZENE-2,3,4,5,6-D5 | Heterocyclic Organic Compound. Alternative Names: ALLYLBENZENE-2,3,4,5,6-D5. CAS No. 126245-60-1. Molecular formula: C9H5D5. Mole weight: 123.21. Catalog: ACM126245601. | |
| Allyl (cyclopentadienyl)palladium (II), 98% | Allyl (cyclopentadienyl)palladium (II), 98%. Alternative Names: 1271-03-0;CTK4B5484;Palladium, (h5-2,4-cyclopentadien-1-yl)(h3-2-propen-1-yl)-. CAS No. 1271-03-0. Molecular formula: C8H9Pd-. Mole weight: 211.58g/mol. IUPACName: palladium;1-prop-1-enylcyclopenta-1,3-diene. Canonical SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. Catalog: ACM1271030. | |
| Allyldimethyl (Diisopropylamino)Silane | Other Organosilicon. Alternative Names: ALLYLDIMETHYL (DIISOPROPYLAMINO)SILANE; Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl); (allyl) (diisopropylamino)dimethylsilane. CAS No. 106948-24-7. Molecular formula: C11H25NSi. Mole weight: 199.42 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine. Canonical SMILES: CC(C)N(C(C)C)[Si](C)(C)CC=C. Density: 0.815. Catalog: ACM106948247. | |
| Allyl levulinate | Heterocyclic Organic Compound. Alternative Names: 1070-35-5, CTK4A4929, AG-D-21877, 4-OXO-PENTANOIC ACID 2-ALLYL ESTER, Pentanoic acid, 4-oxo-,2-propen-1-yl ester, Levulinicacid, allyl ester (7CI,8CI); Pentanoic acid, 4-oxo-, 2-propenyl ester (9CI);Allyl 4-oxopentanoate; Allyl levulinate. CAS No. 1070-35-5. Molecular formula: C8H12O3. Mole weight: 156.179080 [g/mol]. Purity: 0.96. IUPACName: prop-1-en-2-yl 4-oxopentanoate. Canonical SMILES: CC(=O)CCC(=O)OCC=C. Catalog: ACM1070355. | |
| Alpha-(1-piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-1-piperazineet hanol dihydrochloride | Heterocyclic Organic Compound. CAS No. 109376-99-0. Catalog: ACM109376990. | |
| Alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol | Heterocyclic Organic Compound. Alternative Names: alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol;D-oxyphene HCL;Propoxyphene carbinol.; α -[2-(Dimethylamino)-1-methylethyl]-α -phenylbenzeneethanol; (2S, 3R)-(+)-4-Dimethylamino-1, 2-diphenyl-3-methyl-2-butanol, 99%. CAS No. 126-04-5. Molecular formula: C19H25NO. Mole weight: 283.4079. Catalog: ACM126045. | |
| ALPHA-ACTININ | Heterocyclic Organic Compound. CAS No. 11003-00-2. Catalog: ACM11003002. | |
| Alpha,alpha',2,3,5,6-hexachloro-p-xylene | Heterocyclic Organic Compound. Alternative Names: A, A'-2, 3, 5, 6-HEXACHLORO-P-XYLENE; ALPHA, ALPHA', 2, 3, 5, 6-HEXACHLORO-P-XYLENE; 1, 2, 4, 5-Tetrachloro-3, 6-bis(chloromethyl)benzene; 1, 4-Bis(chloromethyl)tetrachlorobenzene; alpha, alpha', 2, 3, 5, 6-hexachloro-4-xylene; p-Tetrachloroxylylene dichloride;p-Xylene, alpha,a. CAS No. 1079-17-0. Molecular formula: C8H4Cl6. Mole weight: 312.8354. Density: 1.624 g/cm³. Catalog: ACM1079170. | |
| Alpha,alpha-diphenyl-2-pyridinemethanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8F0832, FT-0667674, alpha,alpha-Diphenyl-2-pyridinemethanol Hydrochloride, 109812-56-8. CAS No. 109812-56-8. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: diphenyl(pyridin-2-yl)methanol;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=N3)O. Cl. Catalog: ACM109812568. | |
| α-Amino-4-nitro-Benzenepropanamide | Heterocyclic Organic Compound. CAS No. 106359-56-6. Molecular formula: C9H11N3O3. Mole weight: 209.2. Catalog: ACM106359566. | |
| Alpha-bungarotoxin | Heterocyclic Organic Compound. Alternative Names: ALPHA-BUNGAROTOXIN;ALPHA-BUNGAROTOXIN, BUNGARUS MULTICINCTUS;ALPHA-BUTX;ALPHA-BGT;A-BUNGAROTOXIN;H-ILE-VAL-CYS-HIS-THR-THR-ALA-THR-SER-PRO-ILE-SER-ALA-VAL-THR-CYS-PRO-PRO-GLY-GLU-ASN-LEU-CYS-TYR-ARG-LYS-MET-TRP-CYS-ASP-ALA-PHE-CYS-SER-SER-ARG-GLY-LYS-VAL. CAS No. 11032-79-4. Molecular formula: C338H529N97O105S11. Mole weight: 7984. Appearance: Lyophilized solid. Purity: >99%. Catalog: ACM11032794. | |
| α-Cyano-2,3,4,5,6-pentafluorocinnamic acid | Other Ionic Liquids. Alternative Names: 2-Cyano-3-(2,3,4,5,6-pentafluorophenyl)-2-propenoic acid,PentaFCCA. CAS No. 1097814-03-3. Molecular formula: C10H2F5NO2. Mole weight: 263.12. Purity: matrix substance for MALDI-MS, ≥95.0% (HPLC). Catalog: ACM1097814033. | |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. | |
| Alpha-gliadin(43-49) | Heterocyclic Organic Compound. CAS No. 107936-65-2. Catalog: ACM107936652. | |
| ALPHA-HEMOLYSIN | Heterocyclic Organic Compound. Alternative Names: STAPHYLOCOCCUS AUREUS;ALPHA-HEMOLYSIN;ALPHA-TOXIN;ALPHA-TOXIN, STAPHYLOCOCCUS AUREUS;alpha-staphylotoxin;staphylococcalalpha-toxin;staphylotoxin;a-Toxin, Staphylococcus aureus. CAS No. 12616-52-3. Catalog: ACM12616523. | |
| Alpha-ionone | Heterocyclic Organic Compound. Alternative Names: Iraldeine. CAS No. 127-41-3. Molecular formula: C13H20O. Mole weight: 192.3. Appearance: Colorless liquid with a woody, violet odor. Purity: 98%+. IUPACName: (E)-4-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-3-en-2-one. Canonical SMILES: CC1=CCCC(C1C=CC(=O)C)(C)C. Density: 0.93 g/mL at 25 °C(lit.). Catalog: ACM127413. | |
| (±)-Alpha-[ (isopropylamino)methyl]vanillyl alcohol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1)-alpha- ( (Isopropylamino)methyl)vanillyl alcohol hydrochloride;Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, (+-)-;Einecs 235-872-3. CAS No. 13015-70-8. Molecular formula: C12H19NO3.ClH. Catalog: ACM13015708. | |
| Alphalipoicacid | Heterocyclic Organic Compound. Alternative Names: 5-(1,2-Dithiolan-3-yl)pentanoic acid; DL-6,8-Thioctic acid; (±)-α-Lipoic acid; 5-(dithiolan-3-yl)pentanoic acid; (±)-1,2-Dithiolane-3-pentanoic acid; DL-α-Lipoic acid; DL-Thioctic acid; 6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-p. CAS No. 1077-28-5. Molecular formula: C8H14O2S2. Mole weight: 206.326. Appearance: light yellow to yellow powder. Purity: 0.96. IUPACName: DL-Thioctic Acid. Density: 1.218g/cm³. Catalog: ACM1077285. | |
| Alpha-methyl-3-(4-methylbenzoyl)benzeneacetic acid | Heterocyclic Organic Compound. Alternative Names: α-Methyl-3-(4-methylbenzoyl)benzeneacetic Acid. CAS No. 107257-20-5. Molecular formula: C17H16O3. Mole weight: 268.31. Catalog: ACM107257205. | |
| Alpha-methylpiperazine-1-ethanol | Heterocyclic Organic Compound. Alternative Names: 1-piperazino-propan-2-ol; N-(2-hydroxypropyl)piperazine; 1-(1-piperazinyl)-2-propanol; 1-(2-hydroxypropyl)piperazine; 1-methyl-2-(1-piperazinyl)ethanol; 1-piperazin-1-yl-propan-2-ol; N-2-hydroxy-n-propyl piperazine. CAS No. 1074-54-0. Molecular formula: C7H16N2O. Mole weight: 144.21474;g/mol. Purity: 0.96. IUPACName: 1-piperazin-1-ylpropan-2-ol. Canonical SMILES: CC(CN1CCNCC1)O. Density: 1.007 g/cm³. ECNumber: 214-042-4. Catalog: ACM1074540. | |
| ALPHA-NADPH SODIUM SALT | ALPHA-NADPH SODIUM SALT. CAS No. 108321-28-4. Molecular formula: C21H29N7NaO17P3. Mole weight: 767.4. Catalog: ACM108321284. | |
| ALPHA-NADP SODIUM SALT | ALPHA-NADP SODIUM SALT. CAS No. 108392-03-6. Molecular formula: C21H27N7NaO17P3. Mole weight: 765.39. Catalog: ACM108392036. | |
| α-Phenyl-α-propyl-pyrazineacetamide | Heterocyclic Organic Compound. Alternative Names: CTK4A6182, AG-D-25369, PYRAZINEACETAMIDE. ALPHA.-PHENYL-.ALPHA.-PROPYL-, 1087-67-8. CAS No. 1087-67-8. Molecular formula: C15H17N3O. Mole weight: 255.314980 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-2-pyrazin-2-ylpentanamide. Catalog: ACM1087678. | |
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