Alfa Chemistry. 5 - 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 | |
|---|---|---|
| Glyceryl trihexadecanoate-d98 | Heterocyclic Organic Compound. CAS No. 1219803-85-6. Molecular formula: C51D98O6. Mole weight: 905.93. Purity: 98 atom % D. Catalog: ACM1219803856. |  |
| Glyceryl tri(tetradecanoate-13,13,14,14,14-d5) | Heterocyclic Organic Compound. CAS No. 1219804-94-0. Molecular formula: 738.26. Mole weight: 738.26. Purity: 99 atom % D. Catalog: ACM1219804940. | |
| Glycidol-d5 | 2H Labeled Compounds. Alternative Names: (+/-)-Glycidol-1,1,2,3,3-d5;(+/-)-2,3-Epoxy-1-propanol-d5. CAS No. 1246819-20-4. Molecular formula: C3HD5O2. Mole weight: 79.11. Catalog: ACM1246819204. | |
| Glycidyl linoleate-d5 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Oxiran-2-Ylmethyl (9Z,12Z)-2,2,3,3,4-pentadeuteriooctadeca-9,12-dienoate. CAS No. 1246834-15-0. Molecular formula: C21H31D5O3. Mole weight: 341.54. Appearance: Liquid. IUPACName: oxiran-2-ylmethyl (9Z,12Z)-2,2,3,3,4-pentadeuteriooctadeca-9,12-dienoate. Catalog: ACM1246834150. | |
| Glycidyl palmitate-d31 | Heterocyclic Organic Compound. Alternative Names: Hexadecanoic Acid-d31 2-Oxiranylmethyl Ester. CAS No. 1246819-24-8. Molecular formula: C19H5D31O3. Mole weight: 343.68. Appearance: White Solid. Purity: 0.96. IUPACName: oxiran-2-ylmethyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-hentriacontadeuteriohexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC1CO1. Catalog: ACM1246819248. | |
| Glycine-13c2 ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2-Ethoxy-2-oxoethyl)ammonium-13C2 Chloride; Aminoacetic Acid-13C2 Ethyl Ester Hydrochloride; Ethyl 2-Aminoacetate-13C2 Hydrochloride; Ethyl Aminoacetate-13C2 Hydrochloride; Ethyl Glycinate-13C2 Hydrochloride; Glycine-13C2 Ethyl Ester Monohydrochloride; Glycine-13C2 Hydrochloride Ethyl Ester. CAS No. 1246819-31-7. Molecular formula: C213C2H10ClNO2. Mole weight: 141.57. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-aminoacetate;hydrochloride. Canonical SMILES: CCOC(=O)CN.Cl. Catalog: ACM1246819317. | |
| Glycine, N-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl)- | Heterocyclic Organic Compound. Alternative Names: FLUO 3. CAS No. 123632-39-3. Molecular formula: C36H30Cl2N2O13. Mole weight: 769.535. Appearance: Fluorescent indicator for calcium used in flow cytometry. Fluorescence. Purity: 0.96. IUPACName: 2-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N- (carboxymethyl)-4-methylanilino]acetic acid. Canonical SMILES: CC1=CC (=C (C=C1)N (CC (=O)O)CC (=O)O)OCCOC2=C (C=CC (=C2)C3=C4C=C (C (=O)C=C4OC5=CC (=C (C=C53)Cl)O)Cl)N (CC (=O)O)CC (=O)O. Density: 1.66 g/cm³. Catalog: ACM123632393. | |
| Glycine,N-[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]- | Heterocyclic Organic Compound. Alternative Names: trans-N-(2-Furfurylideneacetyl)glycine, 124882-74-2, ACMC-20ajfq, AC1L4PRQ, SureCN2942687, CTK8C5383, 3-(2-FURYL)ACRYLOYL-GLYCINE, MCULE-1683379489, 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid. CAS No. 124882-74-2. Molecular formula: C9H9 N O4. Mole weight: 195.17. Purity: 0.96. IUPACName: 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid. Canonical SMILES: C1=COC(=C1)C=CC(=O)NCC(=O)O. Density: 1.329g/cm³. Catalog: ACM124882742. | |
| Glycine,N-(4-methylbenzoyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020, 122081-29-2. CAS No. 122081-29-2. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: ethyl 2-[(4-methylbenzoyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)C. Density: 1.111g/cm³. Catalog: ACM122081292. | |
| Glycine,N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-l-histidyl- | Heterocyclic Organic Compound. Alternative Names: MYELIN BASIC PROTEIN (1-11) (GUINEA PIG, HORSE, PORCINE, RABBIT, RAT);MYELIN BASIC PROTEIN (135-145), HUMAN;AC-MBP (HUMAN, PORCINE, RAT 1-11);AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH;AC-ASQKRPSQRHG;ACETYL-GOLLI-MBP1 HOG7 (135-145) (HUMAN);ACETYL. CAS No. 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39. Purity: 0.96. IUPACName: MBP (1-11), guinea pig, porcine, rabbit, rat, Myelin Basic Protein (13. Catalog: ACM106128987. | |
| Glycine, N, N'-trans-1, 2-cyclohexanediylbis[n- (carboxymethyl)-, hydrate (9ci) | Heterocyclic Organic Compound. Alternative Names: trans-1,2-diaminocyclohexane-n,n,n',n'-tetraaceti;CDTA MONOHYDRATE;CHEL(R)-CD;CHEL-CD(R);CTDA MONOHYDRATE;DCYTA;DCTA;1,2-DIAMINOCYCLOHEXANETETRAACETIC ACID MONOHYDRATE. CAS No. 123333-90-4. Molecular formula: C14H22N2O8.xH2O. Mole weight: 364.35. Density: 1.3 g/cm³. Catalog: ACM123333904. | |
| Glycol dipropionate | Heterocyclic Organic Compound. Alternative Names: glycol dipropionate;Dipropionic acid 1,2-ethanediyl ester;Dipropionic acid ethylene ester;Ethylene glycol dipropionate;1,2-Ethanediol, dipropanoate;Ethylene dipropionate;Ethylene propionate;Nsc8876. CAS No. 123-80-8. Molecular formula: (C2H5CO2CH2)2. Mole weight: 174.194360 [g/mol]. Appearance: Liquid. Specific gravity 1.05. Boiling point 412°F. Flash point below 141°F. Slightly soluble in water. Used as a plasticizer. Direct contact should be avoided. Purity: 0.96. IUPACName: 2-propanoyloxyethyl propanoate. Canonical SMILES: CCC(=O)OCCOC(=O)CC. Density: 1.039g/cm³. Catalog: ACM123808. | |
| Glycyldehydroalanine | Heterocyclic Organic Compound. CAS No. 10367-06-3. Molecular formula: C5H8N2O3. Mole weight: 144.13. Catalog: ACM10367063. | |
| Glycyl-D-valine | Heterocyclic Organic Compound. CAS No. 10521-49-0. Molecular formula: C7H14N2O3. Mole weight: 174.2. Catalog: ACM10521490. | |
| GLY-HIS-ARG-PRO | Heterocyclic Organic Compound. CAS No. 103213-28-1. Purity: 0.96. Catalog: ACM103213281. | |
| Glyoctamide | Heterocyclic Organic Compound. Alternative Names: Glyoctamide; N-[(Cyclooctylamino)carbonyl]-4-methylbenzenesulfonamide; 1-cyclooctyl-3-(4-methylphenyl)sulfonylurea; 1-cyclooctyl-3-(4-methylphenyl)sulfonyl-urea. CAS No. 1038-59-1. Molecular formula: C16H24N2O3S. Purity: 0.96. IUPACName: 1-cyclooctyl-3-(4-methylphenyl)sulfonylurea. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (=O)NC2CCCCCCC2. Density: 1.21g/cm³. Catalog: ACM1038591. | |
| Glyoxylurea sodium salt | Heterocyclic Organic Compound. Alternative Names: UREIDOGLYCOLIC ACID;UREIDOGLYCOLIC ACID SODIUM SALT;GLYOXYLUREA SODIUM SALT;GLYOXYLUREA SODIUM. CAS No. 103192-53-6. Molecular formula: C3H5N2NaO4. Mole weight: 156.07. Catalog: ACM103192536. | |
| Gly-pro-hydroxy-pro acetate salt | Heterocyclic Organic Compound. Alternative Names: GLY-PRO-HYDROXY-PRO ACETATE SALT. CAS No. 103192-50-3. Molecular formula: C14H23N3O7. Mole weight: 345.35. Purity: 0.96. IUPACName: aceticacid;(2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylicacid. Canonical SMILES: CC (=O)O. C1CC (N (C1)C (=O)CN)C (=O)N2CC (CC2C (=O)O)O. Catalog: ACM103192503. | |
| Gly-pro p-nitroanilide hydrochloride | Heterocyclic Organic Compound. CAS No. 103213-34-9. Molecular formula: C13H17ClN4O4. Mole weight: 328.75. Catalog: ACM103213349. | |
| Gold(III)oxide hydrate | Gold series of catalysts. CAS No. 12512-29-7. Molecular formula: Au2O3·xH2O. Mole weight: 441.93 (anhydrous basis). Appearance: powder. Purity: Au 82-87%. Catalog: ACM12512297. | |
| GOLD SODIUM BROMIDE, NaAuBr4·xH2O | Heterocyclic Organic Compound. Alternative Names: Sodium tetrabromoaurate(III) hydrate, 10378-49-1. CAS No. 10378-49-1. Molecular formula: NaBr4Au. Mole weight: 539.57. Purity: 0.96. IUPACName: sodium;tetrabromogold(1-);hydrate. Canonical SMILES: O.[Na+].Br[Au-](Br)(Br)Br. Catalog: ACM10378491. | |
| GR 49336 | Heterocyclic Organic Compound. Alternative Names: 5-[[(Methylamino)sulfonyl]methyl]-1H-indole-3-acetic Acid. CAS No. 103628-44-0. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Purity: 0.96. IUPACName: 2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic acid. Canonical SMILES: CNS (=O) (=O)CC1=CC2=C (C=C1)NC=C2CC (=O)O. Density: 1.471g/cm³. Catalog: ACM103628440-1. | |
| Gram's iodine | Heterocyclic Organic Compound. Alternative Names: IODINE AND POTASSIUM IODIDE;IODINE AND POTASSIUM IODIDE TS;IODINE GRAM SOLUTION;IODINE-IODIDE;IODINE, LUGOL'S;IODINE POTASSIUM IODIDE;IODINE POTASSIUM IODIDE SOLUTION;IODINE (IODINE-IODIDE). CAS No. 12298-68-9. Molecular formula: I3K. Mole weight: 419.8. Purity: 0.96. IUPACName: potassium triiodide. Density: 1.007 g/mL at 20 °C. Catalog: ACM12298689. | |
| Graphene Quantum Dots | Quantum Dots. Alternative Names: Graphene QDs, GQDs. CAS No. 1034343-98-0. Appearance: Solid. Catalog: ACM1034343980. | |
| grifolan | Heterocyclic Organic Compound. CAS No. 104074-36-4. Catalog: ACM104074364. | |
| Gtp tris salt | Heterocyclic Organic Compound. CAS No. 103192-46-7. Molecular formula: C14H27N6O17P3. Mole weight: 644.32. Catalog: ACM103192467. | |
| Guaisteine | Heterocyclic Organic Compound. Alternative Names: s-[2-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ethanethioate;ethanethioic acid s-[2-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-oxoethyl] ester;guaisteine. CAS No. 103181-72-2. Molecular formula: C15H19NO4S2. Mole weight: 341.44. Density: 1.273 g/cm³. Catalog: ACM103181722. | |
| Guanidine sulfamate | Heterocyclic Organic Compound. CAS No. 123549-02-0. Catalog: ACM123549020. | |
| Guanine hemisulfate | Heterocyclic Organic Compound. CAS No. 10333-92-3. Molecular formula: C5H5N5O.1/2H2SO4. Mole weight: 249.2. Purity: >98.0%(T). Catalog: ACM10333923. | |
| Guanosine 5'-diphosphate,periodate oxidized sodium salt | Heterocyclic Organic Compound. Alternative Names: GUANOSINE 5'-DIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT;GUANOSINE 5'-DIPHOSPHATE-2',3'-DIALDEHYDE;GUANOSINE 5'-DIPHOSPHATE, PERIODATE*OXID IZED SODIUM;guanosine 5'-diphosphate-2',3'-dialdehyde sodium salt. CAS No. 103192-43-4. Molecular formula: C10H12N5NaO11P2. Mole weight: 463.17. Catalog: ACM103192434. | |
| Guanosine 5-diphosphate tris type vi | Heterocyclic Organic Compound. CAS No. 103192-39-8. Molecular formula: C10H15N5O11P2. Mole weight: 443.2. Catalog: ACM103192398. | |
| Guanosine 5-diphosphoglucose sodium | Heterocyclic Organic Compound. CAS No. 103301-72-0. Molecular formula: C16H25N5O16P2. Mole weight: 605.34. Catalog: ACM103301720. | |
| GUANOSINE 5-MONOPHOSPHATE, PERIODATE OX IDIZED SODIUM | Heterocyclic Organic Compound. Alternative Names: ox-GMP, GMP-2,3-Dialdehyde, CID128284, Guanosine 2,3-dialdehyde 5-phosphate, Guanosine 5-monophosphate-2,3-dialdehyde, 103192-44-5, 2-Amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde monosodium salt, 9H-Purine-9-acetaldehyde, 2-amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-, monosodium salt. CAS No. 103192-44-5. Molecular formula: C10H12N5NaO8P+. Mole weight: 384.194511 [g/mol]. Purity: 0.96. IUPACName: sodium [2-[1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C (C=O)OC (COP (=O) (O)O)C=O)NC (=NC2=O)N. [Na+]. Catalog: ACM103192445. | |
| Guanosine 5-tetraphosphate tris salt from Saccharomyces cerevisiae | Heterocyclic Organic Compound. Alternative Names: G-tetra-P, Guanosine 5 inverted exclamation marka-tetraphosphate tris salt, 103213-27-0. CAS No. 103213-27-0. Molecular formula: C14H28N6O20P4. Mole weight: 603.16. Purity: 0.96. IUPACName: 2-amino-2-(hydroxymethyl)propane-1,3-diol;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)O)O)O)NC (=NC2=O)N. C (C (CO) (CO)N)O. Catalog: ACM103213270. | |
| Guanosine 5'-triphosphate,periodate oxidized sodium salt | Heterocyclic Organic Compound. Alternative Names: Guanosine 5 inverted exclamation marka-triphosphate, periodate oxidized sodium salt, 103192-45-6, Guanosine 5 inverted exclamation marka-triphosphate-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde. CAS No. 103192-45-6. Molecular formula: C10H14N5NaO14P3. Mole weight: 544.15. Purity: 0.96. IUPACName: sodium;[(2S)-2-[(1R)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] [hydroxy(phosphonooxy)phosphoryl] phosphate. Canonical SMILES: C1=NC2=C (N1C (C=O)OC (COP (=O) ([O-])OP (=O) (O)OP (=O) (O)O)C=O)NC (=NC2=O)N. [Na+]. Catalog: ACM103192456. | |
| Guanylyl-2'-5'-adenosine ammonium salt | Heterocyclic Organic Compound. CAS No. 103192-47-8. Molecular formula: C20H25N10O11P.NH3. Mole weight: 629.48. Catalog: ACM103192478. | |
| Guanylyl-(2',5')-guanosine, ammonium salt | Heterocyclic Organic Compound. Alternative Names: 103213-36-1, Guanylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 103213-36-1. Molecular formula: C20H28N11O12P. Mole weight: 645.476582 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OC4C (C (OC4N5C=NC6=C5NC (=NC6=O)N)CO)O)O)O)NC (=NC2=O)N. N. Catalog: ACM103213361. | |
| GUANYLYL(3-5)ADENOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 103213-26-9, Guanylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)adenosine ammonium salt. CAS No. 103213-26-9. Molecular formula: C20H28N11O11P. Mole weight: 629.477182 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OC4C (OC (C4O)N5C=NC6=C5NC (=NC6=O)N)CO)O)O. N. Catalog: ACM103213269. | |
| Hafnium phosphide | Heterocyclic Organic Compound. CAS No. 12325-59-6. Molecular formula: HfP. Mole weight: 659.365044. Purity: 0.96. Catalog: ACM12325596. | |
| Hafnium silicide | Heterocyclic Organic Compound. CAS No. 12401-56-8. Molecular formula: HfSi2. Mole weight: 234.66. Catalog: ACM12401568. | |
| H-Ala-ala-ala-ala-ala-ala-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-ALA-ALA-ALA-ALA-OH. CAS No. 10576-91-7. Molecular formula: C18H32N6O7. Mole weight: 444.48. Catalog: ACM10576917. | |
| H-Arg-gly-oh. hcl | Heterocyclic Organic Compound. Alternative Names: H-ARG-GLY-OH HCL. CAS No. 105241-88-1. Molecular formula: C8H17N5O3.HCl. Mole weight: 267.71. Catalog: ACM105241881. | |
| H-Arg-lys-lys-arg-arg-gln-arg-arg-arg-oh | Heterocyclic Organic Compound. Alternative Names: HIV-1 TAT PROTEIN (49-57);H-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH. CAS No. 123251-89-8. Molecular formula: C53H106N30O11. Mole weight: 1339.6. Catalog: ACM123251898. | |
| H-Arg-ser-arg-his-phe-oh | Heterocyclic Organic Compound. Alternative Names: H-ARG-SER-ARG-HIS-PHE-OH ACETATE SALT;H-ARG-SER-ARG-HIS-PHE-OH ACOH;H-Arg-Ser-Arg-His-Phe-OH;ARG-SER-ARG-HIS-PHE. CAS No. 105931-70-2. Molecular formula: C30H47N13O7. Mole weight: 761.83. Catalog: ACM105931702. | |
| H-Asp-arg-val-tyr-ile-his-pro-phe-his-leu-val-ile-his-asn-oh | Heterocyclic Organic Compound. Alternative Names: PREANGIOTENSINOGEN (1-14) (HUMAN);PREANGIOTENSINOGEN 1-14;TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN);RENIN SUBSTRATE TETRADECAPEPTIDE HUMAN;RENIN SUBSTRATE TETRADECAPEPTIDE;RENIN SUBSTRATE, HUMAN;RENIN SUBSTRATE;DRVYIHPFHLVIHN. CAS No. 104180-23-6. Molecular formula: C83H122N24O19. Mole weight: 1760.01. Catalog: ACM104180236. | |
| H-beta-Ala-lle-OH | Heterocyclic Organic Compound. Alternative Names: H-BETA-ALA-ILE-OH;BETA-ALANYL-L-ISOLEUCINE;BETA-ALA-ILE;H-β-Ala-lle-OH;H-.BETA.-ALA-LLE-OH;(2S,3S)-2-(3-aminopropanamido)-3-methylpentanoic acid;REF DUPL: H-beta-Ala-lle-OH. CAS No. 104465-34-1. Molecular formula: C9H18 N2 O3. Mole weight: 202.25. Purity: 0.96. IUPACName: (2S,3S)-2-(3-aminopropanoylamino)-3-methylpentanoicacid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)CCN. Catalog: ACM104465341. | |
| H-Boroproline pinacol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine Hydrochloride. CAS No. 123948-28-7. Molecular formula: C20H21BClNO2. Mole weight: 233.54. Purity: 0.96. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine;hydrochloride. Catalog: ACM123948287. | |
| HC Yellow 13 | Heterocyclic Organic Compound. Alternative Names: HC YELLOW 13;HC YELLOW NO. 13; HCYELLOW; 2-[[2-Nitro-4- (trifluoromethyl) phenyl]amino]ethanol; 4- (2-Hydroxyethylamino) -3-nitrobenzotrifluoride. CAS No. 10442-83-8. Molecular formula: C9H9F3N2O3. Mole weight: 250.18. Catalog: ACM10442838. | |
| H-Cys(tbu)-oh.hcl | Heterocyclic Organic Compound. CAS No. 12481-09-6. Molecular formula: C7H16ClNO2S. Purity: 0.96. Catalog: ACM12481096. | |
| H-D-Ala-D-ala-ome.hcl | Heterocyclic Organic Compound. Alternative Names: H-D-ALA-D-ALA-OME HCL. CAS No. 105328-90-3. Molecular formula: C7H14N2O3.HCl. Mole weight: 210.66. Catalog: ACM105328903. | |
| H-D-Allo-ile-oh | Heterocyclic Organic Compound. CAS No. 1059-35-9. Molecular formula: C6H13NO2. Mole weight: 567.042. Purity: 0.96. IUPACName: dibutyl-bis(2,3,4,5,6-pentafluorophenyl)stannane. Catalog: ACM1059359. | |
| H-D-Dap(n3)-oh,3-azido-d-alanine,(R)-2-amino-3-azidopropanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(R)-amino-3-azidopropionic acid hydrochloride, 2-(R)-amino-3-azidopropanoic acid, D-beta-azidoalanine*HCl, H-D-Dap(N3)-OH, D-Dap(N3)*HCl, D-Dpr(N3)*HCl, D-Ala(N3)*HCl. CAS No. 105928-88-9. Molecular formula: 130,11*36,45 g/mole. Mole weight: C3H6N4O2*HCl. Purity: 0.96. IUPACName: 2-amino-3-azidopropanoic acid. Canonical SMILES: C(C(C(=O)O)N)N=[N+]=[N-]. Catalog: ACM105928889. | |
| H-D-Pro-nhet · hcl | Heterocyclic Organic Compound. CAS No. 1225063-04-6. Molecular formula: C7H14N2O·HCl. Mole weight: 178.66. Purity: 0.96. Catalog: ACM1225063046. | |
| Helveticin J | Heterocyclic Organic Compound. CAS No. 104708-98-7. Catalog: ACM104708987. | |
| Hemi-calcium bis(2-ethylhexyl)phosphate | Heterocyclic Organic Compound. Alternative Names: hemi-Calcium bis(2-ethylhexyl)phosphate, 10442-05-4, AGN-PC-00NRJI, CTK8G0149, calcium;bis(2-ethylhexyl) phosphate, AG-L-65777, Bis-(2-ethylhexyl)phosphate hemicalcium salt, Phosphoric acid di(2-ethylhexyl)ester hemicalcium salt. CAS No. 10442-05-4. Molecular formula: C32H70O8P2Ca. Mole weight: 684.92. Purity: 0.96. IUPACName: calcium;bis(2-ethylhexyl) phosphate. Canonical SMILES: CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC. CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC. [Ca+2]. Catalog: ACM10442054. | |
| Hemorphin 5 | Heterocyclic Organic Compound. CAS No. 103930-65-0. Catalog: ACM103930650. | |
| hentriacontyl octadecanoate | hentriacontyl octadecanoate. CAS No. 10580-23-1. Molecular formula: C49H98O2. Catalog: ACM10580231. | |
| HEPAPEG Pegylated Interferon alpha 2a | Heterocyclic Organic Compound. CAS No. 2002-2-1. Catalog: ACM122. | |
| Hepatitis b virus pre-s region(120-145) | Heterocyclic Organic Compound. Alternative Names: HEPATITIS B PRE-S REGION (120-145);HEPATITIS B VIRUS PRE-S REGION (120-145);hepatitis b virus pre-s region fragment 120-145;met-gln-trp-asn-ser-thr-thr-phe-his-gln-thr-leu-gln-asp-pro-arg-val-arg-gly-leu-tyr-phe-pro-ala-gly-gly;Hepatitus B Virus Pre-S Re. CAS No. 104504-34-9. Molecular formula: C135H199N39O38S. Mole weight: 3008.33. Catalog: ACM104504349. | |
| Heptafluoropent-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. CAS No. 103229-91-0. Molecular formula: C5HF7O2. Mole weight: 226.0491. Purity: 0.96. IUPACName: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Canonical SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(=O)O)F. Catalog: ACM103229910. | |
| Heptakis(2,3-dimethyl)-β-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: Heptakis(2,3-di-O-methyl)-β-cyclodextrin; 2,3-Dimethyl-β-cyclodextrin. CAS No. 123155-05-5. Molecular formula: C56H98O35. Mole weight: 1331.36. Appearance: Brown Solid. Purity: 0.96. IUPACName: heptakis(2,3-di-O-methyl)-β-CD. Canonical SMILES: COC1C2C (OC (C1OC)OC3C (OC (C (C3OC)OC)OC4C (OC (C (C4OC)OC)OC5C (OC (C (C5OC)OC)OC6C (OC (C (C6OC)OC)OC7C (OC (C (C7OC)OC)OC8C (OC (O2)C (C8OC)OC)CO)CO)CO)CO)CO)CO)CO. Catalog: ACM123155055. | |
| Heptakis(2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β -cyclodextrin | Heterocyclic Organic Compound. Alternative Names: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-tetradeca-O-methyl-β-cyclodextrin; 2, 3-Di-O-methyl-6-O-tert-butyldimethylsilyl-β -cyclodextrin; Heptakis (2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose. CAS No. 123155-04-4. Molecular formula: C98H196O35Si7. Mole weight: 2131.18. Appearance: White Solid. Purity: 0.96. IUPACName: Heptakis(2, 3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β -cyclodextrin. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC)OC)OC4C (OC (C (C4OC)OC)OC5C (OC (C (C5OC)OC)OC6C (OC (C (C6OC)OC)OC7C (OC (C (C7OC)OC)OC8C (OC (O2)C (C8OC)OC)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)OC)OC. Catalog: ACM123155044. | |
| Heptakis-(2,6-di-O-pentyl)-beta-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEPTAKIS-(2,6-DI-O-PENTYL)-BETA-CYCLODEXTRIN. CAS No. 121801-65-8. Molecular formula: C112H210O35. Mole weight: 2116.84. Catalog: ACM121801658. | |
| Heptakis-6-(dimethyl-tert-butylsilyl)-beta-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEPTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-BETA-CYCLODEXTRIN;Heptakis-6-(dimethyl-tert-butylsilyl)-β-cyclodextrin. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.86. Catalog: ACM123155033. | |
| Heptakis(6-O-tert-butyldimethylsilyl)-beta-cyclodextrin tetradecaacetate | Heterocyclic Organic Compound. Alternative Names: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-β -cyclodextrin 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate; Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-β-cyclodextrin; Hydrodex β-TBDAc. CAS No. 123172-94-1. Molecular formula: C112H196O49Si7. Mole weight: 2523.32. Purity: 0.96. IUPACName: Hydrodex |A-TBDAc. Canonical SMILES: CC (=O)OC1C2C (OC (C1OC (=O)C)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM123172941. | |
| Heptamanganese hexaoxide silicate | Heterocyclic Organic Compound. Alternative Names: Heptamanganese hexaoxide silicate, EINECS 235-675-2, 12502-82-8. CAS No. 12502-82-8. Molecular formula: Mn7O12Si. Mole weight: 556.646443 [g/mol]. Purity: 0.96. IUPACName: dioxido(oxo)silane; manganese(2+); oxygen(2-). Canonical SMILES: [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-][Si](=O)[O-]. [Mn+2]. [Mn+2]. [Mn+2]. [Mn+2]. [Mn+2]. [Mn+2]. [Mn+2]. ECNumber: 235-675-2. Catalog: ACM12502828. | |
| Heptamethylphenylcyclotetrasiloxane | Heterocyclic Organic Compound. Alternative Names: heptamethylphenylcyclotetrasiloxane; Cyclotetrasiloxane, hepta methyl phenyl-; MONOPHENYLHEPTA methyl CYCLOTETRASILOXANE; hepta methyl phenyl-cyclotetrasiloxan; HEPTA methyl MONOPHENYLCYCLOTETRASILOXANE) ; 2, 4, 4, 6, 6, 8, 8-Hepta methyl -2-phenylcyclooctanetetrasiloxane; 2-P. CAS No. 10448-09-6. Molecular formula: C13H26O4Si4. Mole weight: 358.68514. Catalog: ACM10448096. | |
| Heptanoic-5,5,6,6,7,7,7-d7acid | Heterocyclic Organic Compound. CAS No. 1219802-86-4. Molecular formula: 137.23. Purity: 98 atom % D. Catalog: ACM1219802864. | |
| Heptanoic-6,6,7,7,7-d5acid | Heterocyclic Organic Compound. CAS No. 1219803-98-1. Molecular formula: 135.22. Purity: 99 atom % D. Catalog: ACM1219803981. | |
| Heptanoic acid (2,2,3,3-D4) | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1219803-28-7. Molecular formula: C7H10D4O2. Mole weight: 134.21. Appearance: Colourless liquid. IUPACName: 2,2,3,3-tetradeuterioheptanoic acid. Density: 0.918 g/mL at 25 °C (77 °F). Catalog: ACM1219803287. | |
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