Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Acid orange 74 | Heterocyclic Organic Compound. CAS No. 10127-27-2. Molecular formula: C16H11CrN5O8S?Na. Mole weight: 508.342. Catalog: ACM10127272. |  |
| ACID RED 97 | Acid Dyes. CAS No. 10169-02-5. Molecular formula: C32H20N4O8S2?2Na. Mole weight: 698.642. Catalog: ACM10169025. | |
| ACID VIOLET 5 | Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-366-7. Catalog: ACM10130480. | |
| Acid yellow 246 | Heterocyclic Organic Compound. CAS No. 119822-74-1. Catalog: ACM119822741. | |
| Aconitane-8,13,14-triol,4-(hydroxymethyl)-1,6,16-trimethoxy-20-methyl-,8-acetate 14-benzoate,(1a,6a,14a,16b)-(9ci) | Heterocyclic Organic Compound. CAS No. 119347-25-0. Molecular formula: C32H43NO9. Catalog: ACM119347250. | |
| Acridine,2-chloro-9-(4-quinazolinylthio)- | Heterocyclic Organic Compound. CAS No. 102244-08-6. Catalog: ACM102244086. | |
| Acrolein,daih derivative | Heterocyclic Organic Compound. Alternative Names: Acrolein, DAIH derivative, CTK8E6864, 101611-80-7. CAS No. 101611-80-7. Molecular formula: C26H20N2O2. Mole weight: 392.45. Purity: 0.96. IUPACName: 2-(2,2-diphenylacetyl)-3-(prop-2-enylidenehydrazinylidene)inden-1-one. Catalog: ACM101611807. | |
| ACRSA | Organic Light Emitting Diode (OLED). Alternative Names: 10-Phenyl-10H,10'H-spiro[acridine-9,9'-anthracen]-10'-one. CAS No. 1206626-95-0. Molecular formula: C32H21NO. Mole weight: 435.52 g/mol. Catalog: ACM1206626950. | |
| Actinomycin P 1 (9CI) | Heterocyclic Organic Compound. CAS No. 102489-02-1. Catalog: ACM102489021. | |
| ACTOMYOSIN | Heterocyclic Organic Compound. Alternative Names: ACTOMYOSIN;EC 3.6.1.32;ACTOMYOSIN FROM RABBIT MUSCLE. CAS No. 102322-35-0. Purity: 0.96. Catalog: ACM102322350. | |
| Ademetionine 1,4-butanedisulfonate | Heterocyclic Organic Compound. Alternative Names: (3s)-5-[(3-amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);Ademetionine 1,4-butanedisulfonate;s-adenosylmethionine 1,4-butanedisulfonate;Adenosine, 5-(3S)-3-amino-3-carboxypropylmethylsulfonio-5-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2);S-ADENOSYLMETHIONINE1,4-BUTANEDUSULFONATE;(3S)-5-[(3-Amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);S-Adenosylmethione-1,4-butanedisulfonate;S-Adenosyl-L-methionine 1,4-butanedisulfonate sodium salt. CAS No. 101020-79-5. Molecular formula: 2C15H23N6O5S.2C4H10O6S2.C4H8O6S2. Mole weight: 1451.63. Purity: 0.98. Catalog: ACM101020795. | |
| Adenosine 2',3'-cyclic phosphate 5'-phosphosulfate,lithium salt | Heterocyclic Organic Compound. CAS No. 102212-97-5. Molecular formula: C10H13N5O12P2S.Li. Purity: 0.96. Catalog: ACM102212975. | |
| Adenosine,2'-deoxy-,5'-ester with thiodiphosphoric acid([(ho)2p(o)]2s)(9ci) | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXYADENOSINE-5'-O-(1-THIODIPHOSPHATE), RP-ISOMER SODIUM SALT;2'-DEOXYADENOSINE-5'-O-(1-THIODIPHOSPHATE), SP-ISOMER SODIUM SALT;RP-DADP-ALPHA-S SODIUM SALT;SP-DADP-ALPHA-S SODIUM SALT;2'-deoxyadenosine-5'-o-(1-thiodiphosphate),rpisomer(rp-dadp-@-s),s. CAS No. 120496-69-7. Molecular formula: C10H15N5O8P2S. Mole weight: 493.21. Purity: 0.96. IUPACName: trisodium;[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]phosphate. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=CN=C3N)COP (=S) ([O-])OP (=O) ([O-])[O-])O. [Na+]. [Na+]. [Na+]. Catalog: ACM120496697. | |
| Adenosine 2'-phosphate 5'-phosphosulfate,tetra lithium salt | Heterocyclic Organic Compound. Alternative Names: Adenosine 2'-phosphate 5'-phosphosulfate, tetra lithium salt;Adenosine,3'-phosphate 5'-phosphosulfate tetralithium salt 4-hydrate. CAS No. 102029-54-9. Molecular formula: C10H15N5O13P2S.4Li. Mole weight: 531. Catalog: ACM102029549. | |
| Adenosine 3:5-cyclic monophosphate tris | Heterocyclic Organic Compound. CAS No. 102029-77-6. Molecular formula: C10H12N5O6P??·C4H11NO3. Mole weight: 450.34. Catalog: ACM102029776. | |
| Adenosine 5'-diphosphate di(monocyclohexylammonium)salt | Heterocyclic Organic Compound. CAS No. 102029-87-8. Molecular formula: C22H41N7O10P2. Mole weight: 625.55. Catalog: ACM102029878. | |
| Adenosine-5-diphosphoglucose | Heterocyclic Organic Compound. Alternative Names: ADENOSINE 5-DIPHOSPHOGLUCOSE DISODIUM;adp-glc;ADP-glc,ADP-Glucose,ADPG;Adenosine-5-diphosphoglucose disodium salt,ADP-Glucose, ADP-glc, ADPG;ADP-Glucose/ADP-glc/ADPG;ADP-Glucose (sodium salt). CAS No. 102129-65-7. Molecular formula: C16H23N5Na2O15P2. Mole weight: 633.305382. Catalog: ACM102129657. | |
| Adenosine 5'-succinate | Heterocyclic Organic Compound. CAS No. 102029-71-0. Molecular formula: C14H17N5O7. Mole weight: 367.31408. Catalog: ACM102029710. | |
| Adenosine5'-(trihydrogen diphosphate),1-b-D-ribofuranosyl-,intramol. p',5''-ester | Heterocyclic Organic Compound. Alternative Names: cyclic adenosine 5-diphosphoribose; Cyclic Adenosine Diphosphate Ribose; cADP-Ribose; Cyclic ADPR; cyclic ADP-D-ribose; E-NAD; Enzyme-activated NAD; cyclic adenosine 5-diphosphate ribose; cADPR; adenosine 5-cyclic-diphosphoribose. CAS No. 119340-53-3. Molecular formula: C15H21N5O13P2. Mole weight: 541.3005. Appearance: Lyophilized powder. Purity: >94%. IUPACName: cyclic ADP-ribose. Density: 2.57 g/cm³. Catalog: ACM119340533. | |
| Adenosine 5'-triphosphate tris from | Heterocyclic Organic Compound. CAS No. 102047-34-7. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. Catalog: ACM102047347. | |
| ADENOSINE PERIODATE OXIDIZED BOROHYDRIDEREDUCED | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediol, 2-[1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]-, 101568-85-8, AC1MOLWB, ACMC-20m4mh, CHEMBL418503, CTK0D9517, A3004/0126523, 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol, 2-[(1R)-1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]propane-1,3-diol, 2-[(1S)-1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]propane-1,3-diol. CAS No. 101568-85-8. Molecular formula: C10H15N5O4. Mole weight: 269.257200 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C(CO)OC(CO)CO. Catalog: ACM101568858. | |
| Adenosine (Ribose-1-D) | Nucleoside2H Labeled Compounds. CAS No. 119540-53-3. Molecular formula: C10H12DN5O4. Mole weight: 268.25. Appearance: White solid. Catalog: ACM119540533. | |
| Adenylosuccinic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: Adenylosuccinic acid sodium salt, 102129-67-9, A4778_SIGMA, CTK8F0733. CAS No. 102129-67-9. Molecular formula: C14H18N5O11P. Mole weight: 463.29. Purity: 0.96. IUPACName: 2-[[9-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid;sodium. Canonical SMILES: C1=NC2=C (C (=N1)NC (CC (=O)O)C (=O)O)N=CN2C3C (C (C (O3)COP (=O) (O)O)O)O. [Na]. Catalog: ACM102129679. | |
| Adenylyl(2-5)cytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102029-84-5, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)cytidine ammonium salt. CAS No. 102029-84-5. Molecular formula: C19H28N9O11P. Mole weight: 589.4531. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029845. | |
| ADENYLYL-2-5-GUANOSINE AMMONIUM | Heterocyclic Organic Compound. CAS No. 102029-63-0. Purity: 0.96. Catalog: ACM102029630. | |
| ADENYLYL(2>5)URIDINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102029-66-3, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)uridine ammonium salt. CAS No. 102029-66-3. Molecular formula: NULL. Mole weight: 573.41. Purity: 0.96. IUPACName: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029663. | |
| Adenylyl(3'-5')adenosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL(3'-5')ADENOSINE;APA. CAS No. 102029-96-9. Molecular formula: C20H25N10O10P. Mole weight: 596.45. Purity: 0.96. IUPACName: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OC4C (OC (C4O)N5C=NC6=C5N=CN=C6N)CO)O)O. Density: 2.32g/cm³. ECNumber: 219-239-9. Catalog: ACM102029969. | |
| Adenylyl-(3'-5')-guanosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL-(3'-5')-GUANOSINE; ADENYLYL(3'-5')GUANOSINE AMMONIUM; ADENYLYL-(3''---5'')-GUANOSINE, (ApG) 94%;adenylyl[3'->5']guanosine, ammonium salt. CAS No. 102029-53-8. Molecular formula: C20H25N10O11P. Mole weight: 612.45. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)CO)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O. ECNumber: 222-115-7. Catalog: ACM102029538. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate 6-benzoate 5-methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 3-O-Acetyl-6-O-benzoyl-5-O-(methylsulfonyl)-1,2-O-isopropylidene-|A-D-glucofuranose, 102029-58-3. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. Purity: 0.96. IUPACName: [(2R)-2-[(3aR,5S,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] benzoate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (=O)C3=CC=CC=C3)OS (=O) (=O)C)OC (O2) (C)C. Catalog: ACM102029583. | |
| Adibendan | Heterocyclic Organic Compound. CAS No. 100510-33-6. Molecular formula: C16H14N4O. Mole weight: 278.309 g/mol. Catalog: ACM100510336. | |
| a-D-Xylopyranoside,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: PNPX, p-Nitrophenyl-alpha-D-xyloside, CID82482, EINECS 233-572-7, p-Nitrophenyl alpha-D-xylopyranoside, 10238-28-5. CAS No. 10238-28-5. Molecular formula: C11H13NO7. Mole weight: 271.2234. Appearance: WHITE TO OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1C (C (C (C (O1)OC2=CC=C (C=C2)[N+] (=O)[O-])O)O)O. Density: 1.597 g/cm³. ECNumber: 233-572-7. Catalog: ACM10238285. | |
| Aeruginolactone | Terpenoids. Alternative Names: (5E,11Ar)-11A-Hydroxy-3,6,10-Trimethyl-7,8,11,11A-Tetrahydrocyclodeca[B]Furan-2(4H)-One. CAS No. 1005208-88-7. Molecular formula: C15H20O3. Mole weight: 248.3. Appearance: Powder. Purity: 0.98. IUPACName: (5E,9E)-11a-hydroxy-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan-2-one. Canonical SMILES: CC1=CCC2=C(C(=O)OC2(CC(=CCC1)C)O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1005208887. | |
| Aflatoxin B1-13C17 solution | Heterocyclic Organic Compound. Alternative Names: Fully 13C-labelled Aflatoxin B1. CAS No. 1217449-45-0. Molecular formula: C17H12O6. Mole weight: 329.15. Purity: 0.96. IUPACName: Aflatoxin B1-13C17 solution. Canonical SMILES: COC1=C2C3=C (C (=O)CC3)C (=O)OC2=C4C5C=COC5OC4=C1. Catalog: ACM1217449450. | |
| Aflatoxin b2-13c17 solution | Heterocyclic Organic Compound. Alternative Names: Fully 13C-labelled Aflatoxin B2. CAS No. 1217470-98-8. Molecular formula: C17H14O6. Mole weight: 331.164592;g/mol. Purity: 0.96. IUPACName: Aflatoxin B2-13C17 solution. Canonical SMILES: COC1=C2C3=C (C (=O)CC3)C (=O)OC2=C4C5CCOC5OC4=C1. Catalog: ACM1217470988. | |
| Aflatoxin G1-13C17 solution | Heterocyclic Organic Compound. Alternative Names: Fully13C-labelled Aflatoxin G1. CAS No. 1217444-07-9. Molecular formula: C17H12O7. Mole weight: 345.15. Purity: 0.96. IUPACName: Aflatoxin G1-13C17 solution. Canonical SMILES: COC1=C2C3=C (C (=O)OCC3)C (=O)OC2=C4C5C=COC5OC4=C1. Catalog: ACM1217444079. | |
| Ajugapantin A | Terpenoids. CAS No. 121449-67-0. Molecular formula: C28H38O11. Mole weight: 550.6. Appearance: Powder. Purity: 0.98. IUPACName: [(4R,4aR,5S,7R,8S,8aR)-1,5-diacetyloxy-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate. Canonical SMILES: CC1CC (C2 (C (C1 (C)CC (C3=CC (=O)OC3)OC (=O)C)C (CCC24CO4)OC (=O)C)COC (=O)C)OC (=O)C. Catalog: ACM121449670. | |
| Akiyama's reagent | Heterocyclic Organic Compound. Alternative Names: N-[4-(6-DIMETHYLAMINO-2-BENZOFURANYL)PHENYL]MALEIMIDE; AKIYAMA'S REAGENT; DBPM; N- (4- (2- (6-dimethylamino) benzofuranyl) phenyl) maleimide; 1-[4-[6- (Dimethylamino) benzofuran-2-yl]phenyl]-1H-pyrrole-2, 5-dione; N-[4-[6- (Dimethylamino) benzofuran-2-yl]phenyl]maleimide. CAS No. 101046-20-2. Molecular formula: C20H16N2O3. Mole weight: 332.35. Catalog: ACM101046202. | |
| Akos b029968 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5119137;AKOS B029968;5-(ETHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;5-ETHYLSULFANYL-THIOPHENE-2-CARBOXYLIC ACID;ART-CHEM-BB B029968;VITAS-BB TBB010226. CAS No. 101861-40-9. Molecular formula: C7H8O2S2. Mole weight: 188.27. Catalog: ACM101861409. | |
| Akos bc-0547 | Heterocyclic Organic Compound. Alternative Names: AKOS BC-0547;LABOTEST-BB LT00077094;SALOR-INT L496537-1EA;(3-ETHYL-1-ADAMANTYL)ACETIC ACID. CAS No. 101821-81-2. Molecular formula: C14H22O2. Mole weight: 222.32. Catalog: ACM101821812. | |
| Akos brn-1021 | Heterocyclic Organic Compound. CAS No. 1007170-24-2. Molecular formula: C13H12BClO3. Purity: 0.98. Catalog: ACM1007170242. | |
| Akos pao-1052 | Heterocyclic Organic Compound. CAS No. 1007517-75-0. Molecular formula: C7H12N2O. Mole weight: 140.18. Catalog: ACM1007517750. | |
| Ala-ala-ala-ala-ala | Heterocyclic Organic Compound. CAS No. 10183-34-3. Molecular formula: C15H27N5O6. Mole weight: 373.4. Catalog: ACM10183343. | |
| Ala-ala-val-ala p-nitroanilide | Heterocyclic Organic Compound. Alternative Names: Ala-Ala-Val-Ala p-nitroanilide, AC1N38QQ, A9273_SIGMA, 102185-27-3, 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide. CAS No. 102185-27-3. Molecular formula: C20H30N6O6. Mole weight: 450.49. Purity: 0.96. IUPACName: 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide. Catalog: ACM102185273. | |
| Alachlor-d13 | Heterocyclic Organic Compound. Alternative Names: 2',6'-Diethyl-N-(MethoxyMethyl)-2-chloroacetanilide-d13. CAS No. 1015856-63-9. Molecular formula: C14H7D13ClNO2. Mole weight: 282.85. Appearance: Neat. Purity: 98 atom % D. IUPACName: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H])N (COC)C (=O)CCl)C ([2H]) ([2H])C ([2H]) ([2H])[2H])[2H]. Catalog: ACM1015856639. | |
| Ala-lys-pro-ser-tyr-hyp-hyp-thr-tyr-lys | Heterocyclic Organic Compound. Alternative Names: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 119106-85-3, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2- (2-aminopropanoylamino) 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. 119106-85-3. Molecular formula: C55H82N12O17. Mole weight: 1183.309780 [g/mol]. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2- (2-aminopropanoylamino) hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]. Catalog: ACM119106853. | |
| Alanine-1-13c(9ci) | Heterocyclic Organic Compound. Alternative Names: DL-Alanine-1-13C, Alanine-1-13C, DL-ALANINE, CCRIS 6559, DL-ALANINE- 1-13C, 282421_ALDRICH, MolPort-003-929-165, CID3086470, Chlorambucil-docosahexaenoic acid conjugate, LS-188918, 102029-81-2. CAS No. 102029-81-2. Molecular formula: C3H7NO2. Mole weight: 90.0858. Purity: 0.96. IUPACName: 2-aminopropanoic acid. Canonical SMILES: CC(C(=O)O)N. Density: 1.161 g/cm³. Catalog: ACM102029812. | |
| Alanine,N-(1-carboxyethyl)-,(r*,r*)-(9ci) | Heterocyclic Organic Compound. CAS No. 101541-15-5. Catalog: ACM101541155. | |
| Alanine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, L- | Heterocyclic Organic Compound. CAS No. 102248-96-4. Catalog: ACM102248964. | |
| Alanine,N-(chloroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 1190-32-5. Molecular formula: C5H8ClNO3. Mole weight: 165.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)CCl. ECNumber: 214-721-5. Catalog: ACM1190325. | |
| Alanine-nh2 acetate salt | Heterocyclic Organic Compound. Alternative Names: L-ALANINE AMIDE ACETATE; H-Ala-NH2; H-Ala-NH2(L-Alaninamide); H-ALA-NH2 ACOH; L-ALANINE AMIDE ACETATE SALT; H-ALA-NH2 ACETATE SALT. CAS No. 119864-22-1. Molecular formula: C3H8N2O. Mole weight: 88.11. Purity: 0.96. IUPACName: acetic acid;2-aminopropanamide. Canonical SMILES: CC(C(=O)N)N.CC(=O)O. Catalog: ACM119864221. | |
| Alborite PF | Heterocyclic Organic Compound. CAS No. 12005-61-7. Catalog: ACM12005617. | |
| Albumins, blood serum,azo | Heterocyclic Organic Compound. CAS No. 102110-73-6. Molecular formula: C21H20N4O3S. Mole weight: 408.4735;g/mol. Purity: 0.96. Canonical SMILES: C1COCCN1CCNC (=O)C2=CN3C (=N2)C=CC4=C3C (=O)C5=CC=CC=C5S4. Catalog: ACM102110736. | |
| Alcian blue 8 gx | Heterocyclic Organic Compound. Alternative Names: PROPOXYLATED ASTRA BLUE;INGRAIN BLUE;INGRAIN BLUE I;CI NO 74240;CI 74240;ALCIAN(TM) BLUE 8GX;ALCIAN BLUE;ALCIAN BLUE 8 GS. CAS No. 12040-44-7. Molecular formula: C56H68Cl4CuN16S4. Mole weight: 1298.86. Purity: CI 74240. Catalog: ACM12040447. | |
| Aldesleukin | Heterocyclic Organic Compound. Alternative Names: R-Il-2;RecombinantHumanInterleukin-2;INTERIUKIN-2. CAS No. 102524-44-7. Catalog: ACM102524447. | |
| Aldosterone secretion inhibiting factor(1-35)(bovine) | Heterocyclic Organic Compound. Alternative Names: ALDOSTERONE SECRETION INHIBITING FACTOR (1-35) (BOVINE);ALDOSTERONE SECRETION INHIBITORY FACTOR (1-35) (BOVINE);H-ALA-LEU-ARG-GLY-PRO-LYS-MET-MET-ARG-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-LEU-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-LEU-GLY-CYS-ASN-VAL-LEU-ARG-ARG-TYR-. CAS No. 120249-06-1. Molecular formula: C164H278N58O45S4. Mole weight: 3910.58. Catalog: ACM120249061. | |
| Alginic acid,calcium salt,mixt. with sodium salt and 2-[(5-nitro-2-furanyl)methylene]- hydrazinecarboxamide | Heterocyclic Organic Compound. CAS No. 100471-46-3. Catalog: ACM100471463. | |
| ALLANTOIC ACID POTASSIUM CRYSTALLINE | Heterocyclic Organic Compound. CAS No. 102185-22-8. Catalog: ACM102185228. | |
| Allatotropin | Heterocyclic Organic Compound. Alternative Names: MAS-AT;H-GLY-PHE-LYS-ASN-VAL-GLU-MET-MET-THR-ALA-ARG-GLY-PHE-NH2;H-GLY-PHE-LYS-ASN-VAL-GLU-MET-MET-THR-ALA-ARG-GLY-PHE-NH2 (DISULFIDE BRIDGE: 2-7);GLY-PHE-LYS-ASN-VAL-GLU-MET-MET-THR-ALA-ARG-GLY-PHE-NH2;GFKNVEMMTARGF-NH2 (DISULFIDE BRIDGE: 2-7);ALLATOTRO. CAS No. 120928-88-3. Molecular formula: C65H103N19O17S2. Mole weight: 1486.76. Catalog: ACM120928883. | |
| Allopurinol Related Compo | Heterocyclic Organic Compound. CAS No. 4673-8-4. Catalog: ACM1013035. | |
| Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate;6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester. CAS No. 120705-71-7. Molecular formula: C21H33NO5SSi. Mole weight: 439.64. Density: 1.16. Catalog: ACM120705717. | |
| ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% | Heterocyclic Organic Compound. Alternative Names: ST50976201, 102423-16-5, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate. CAS No. 102423-16-5. Molecular formula: C10H9N3O3. Mole weight: 219.196760 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)ON1C2=CC=CC=C2N=N1. Catalog: ACM102423165. | |
| Allyl-d5 bromide | 2H Labeled Compounds. CAS No. 102910-37-2. Molecular formula: CH2=CDCH2Br. Mole weight: 126. Catalog: ACM102910372. | |
| Allyldiphenylphosphine sulfide | Heterocyclic Organic Compound. CAS No. 10061-87-7. Catalog: ACM10061877. | |
| (Allyloxycarbonyl) methyltriphenylphosphonium chloride | Heterocyclic Organic Compound. Alternative Names: (ALLYLOXYCARBONYL) METHYLTRIPHENYLPHOSPHONIUM CHLORIDE; (Allyloxycarbonyl) methyltriphenylphosphonium chloride, 97 %. CAS No. 100687-15-8. Molecular formula: C23H22ClO2P. Mole weight: 396.85. Purity: 0.97. Catalog: ACM100687158. | |
| Alpha- (2- ( ( (1, 1-dimethylethoxy) carbonyl) amino) ethyl) benzenepropanoic acid | Heterocyclic Organic Compound. Alternative Names: alpha- (2- ( ( (1, 1-Dimethylethoxy) carbonyl) amino) ethyl) benzenepropanoic acid; [2- [ [ (1, 1-dimethylethoxy) carbonyl] amino] ethyl] -benzenepropanoic acid. CAS No. 1015070-59-3. Molecular formula: C16H23NO4. Mole weight: 293.35812. Purity: 0.96. IUPACName: 2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCC (CC1=CC=CC=C1)C (=O)O. Density: 1.121. Catalog: ACM1015070593. | |
| Alpha-(2-pyridyl)phenylacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Pyridineacetic acid,a-phenyl-,methyl ester,hydrochloride (1:1); AmbscCN4/4212. CAS No. 102037-93-4. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: methyl 2-phenyl-2-pyridin-2-ylacetate. Canonical SMILES: COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2. Catalog: ACM102037934. | |
| Alpha,3,4-Trichlorotoluene | Environmental Standards. Alternative Names: 3,4-Dichlorobenzyl chloride. CAS No. 102-47-6. Molecular formula: C7H5Cl3. Mole weight: 195.5. Catalog: ACM102476. | |
| Alpha-acetamido-N-isobutyl-beta-phenylacrylamide | Heterocyclic Organic Compound. CAS No. 100908-60-9. Catalog: ACM100908609. | |
| alpha,alpha-difluorothymidine | alpha,alpha-difluorothymidine. CAS No. 101527-46-2. Catalog: ACM101527462. | |
| α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic acid | Heterocyclic Organic Compound. Alternative Names: CTK8F0593, FT-0667550, alpha,alpha-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid, 1018660-79-1. CAS No. 1018660-79-1. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 2-methyl-2-(4-pyrrolidin-1-ylphenyl)propanoic acid. Canonical SMILES: CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O. Catalog: ACM1018660791. | |
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