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 | |
|---|---|---|
| Heptanoic acid,6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)- | Heterocyclic Organic Compound. CAS No. 104775-11-3. Catalog: ACM104775113. |  |
| Heptyl N-benzylcarbamate | Heterocyclic Organic Compound. Alternative Names: Heptyl N-benzylcarbamate, MolPort-006-418-246, CID183687, 124069-02-9. CAS No. 124069-02-9. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: heptyl N-benzylcarbamate. Canonical SMILES: CCCCCCCOC(=O)NCC1=CC=CC=C1. Density: 0.997g/cm³. Catalog: ACM124069029. | |
| Hexaamminecobalt(iII)nitrate | Heterocyclic Organic Compound. Alternative Names: NSC1300, CID6331831, HEXAAMMINECOBALT(3+) TRINITRATE, 10534-86-8. CAS No. 10534-86-8. Molecular formula: [Co(NH3)6](NO3)3. Mole weight: 347.14. Purity: 0.96. IUPACName: azanide; cobalt(3+); dihydroxy(oxo)azanium. Canonical SMILES: N. N. N. N. N. N. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Co+3]. Density: 1.804. Catalog: ACM10534868. | |
| Hexaazatriphenylenehexacabonitrile | Hexaazatriphenylenehexacabonitrile. Alternative Names: HAT-CN; 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile; Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.27. Appearance: Yellow solid. Purity: 0.97. Catalog: ACM105598274-4. | |
| Hexabromodibenzofuran | Heterocyclic Organic Compound. CAS No. 103456-33-3. Catalog: ACM103456333. | |
| Hexachlorododecakis (triphenylphosphine) pentapentacontagold schmid au 5 5 cluster | Heterocyclic Organic Compound. CAS No. 104619-10-5. Molecular formula: A55[P(C6H5)3]12Cl6. Mole weight: 14193.3. Purity: 0.96. IUPACName: Hexachlorododecakis (triphenylphosphine) pentapentacontagold Schmid Au55. Catalog: ACM104619105. | |
| Hexachloromethyl-hexamethoxycalix-[6]arene | Heterocyclic Organic Compound. Alternative Names: HEXACHLOROMETHYL-HEXAMETHOXYCALIX-[6]ARENE. CAS No. 124006-38-8. Molecular formula: C54H54Cl6O6. Mole weight: 1011.72. Purity: 0.96. IUPACName: Hexachloromethyl-hexamethoxycalix-[6]arene. Canonical SMILES: COC1=C2CC3=CC (=CC (=C3OC)CC4=CC (=CC (=C4OC)CC5=C (C (=CC (=C5)CCl)CC6=C (C (=CC (=C6)CCl)CC7=C (C (=CC (=C7)CCl)CC1=CC (=C2)CCl)OC)OC)OC)CCl)CCl. Density: 1.251g/cm³. Catalog: ACM124006388. | |
| Hexadecanoic-11,11-d2acid | Heterocyclic Organic Compound. CAS No. 1219805-64-7. Molecular formula: 258.44. Purity: 99 atom % D. Catalog: ACM1219805647. | |
| Hexadecanoic-2,2,16,16,16-d5acid | Heterocyclic Organic Compound. CAS No. 1219802-61-5. Molecular formula: 261.46. Purity: 98 atom % D. Catalog: ACM1219802615. | |
| Hexadecanoic acid, 16-mercapto-, methyl ester | Hexadecanoic acid, 16-mercapto-, methyl ester. CAS No. 124536-81-8. Molecular formula: C17H34O2S. Mole weight: 302.51566. Catalog: ACM124536818. | |
| Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt | Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt. CAS No. 104561-98-0. Catalog: ACM104561980. | |
| Hexadecanoic acid,2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2H-thieno[2,3-e]-1,2-thiazin-4-ylester | Hexadecanoic acid,2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2H-thieno[2,3-e]-1,2-thiazin-4-ylester. CAS No. 123253-05-4. Molecular formula: C29H41N3O5S2-2. Mole weight: 575.78294. Catalog: ACM123253054. | |
| Hexadecanoic acid 2-phenyl-1,3-dioxan-5-yl ester | Hexadecanoic acid 2-phenyl-1,3-dioxan-5-yl ester. CAS No. 10588-87-1. Catalog: ACM10588871. | |
| Hexadecaprenol | Others. Alternative Names: Prenol C80; C80 Prenol; Prenol 16. CAS No. 10589-53-4. Molecular formula: C80H130O. Mole weight: 1107.9. Purity: 95%+. Catalog: ACM10589534. | |
| hexadecyl octadecanoate | hexadecyl octadecanoate. CAS No. 124487-61-2. Molecular formula: C34H68O2. Catalog: ACM124487612. | |
| Hexadecyltrimethylammonium bis(trifluoromethylsulfonyl)imide | Ammonium-Based Ionic Liquids. Alternative Names: N111(16) BTA, N111(16) NTf2, N111(16) TFSI, N111(16) BTI. CAS No. 1031250-01-7. Molecular formula: C21H42F6N2O4S2. Mole weight: 564.69. Catalog: ACM1031250017. | |
| Hexadecyltrimethylammonium stearate | Heterocyclic Organic Compound. Alternative Names: CETRIMONIUM STEARATE; Hexadecyltrimethylammonium stearate; 1-Hexadecanaminium,N,N,N-trimethyl-,octadecanoate (1:1); EINECS 204-691-1. CAS No. 124-23-2. Molecular formula: C19H42N.C18H35O2. Mole weight: 568.012780 [g/mol]. Purity: 0.96. IUPACName: hexadecyl(trimethyl)azanium; octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCC[N+](C)(C)C. ECNumber: 204-691-1. Catalog: ACM124232. | |
| Hexafluoro-3-trifluoromethyl-1-iodo-1-butene(cis) | Heterocyclic Organic Compound. Alternative Names: hexafluoro-3-trifluoromethyl-1-iodo-1-butene(cis);HEXAFLUORO-3-TRIFLUOROMETHYL-1-IODO-1-BUTENE (Z);HEXAFLUORO-3-TRIFLUOROMETHYL-1-IODOBUT-1-ENE;1-IODONONAFLUORO(3-METHYLBUT-1-ENE). CAS No. 105774-97-8. Molecular formula: C5F9I. Mole weight: 357.94. Catalog: ACM105774978. | |
| Hexanal | Heterocyclic Organic Compound. Alternative Names: Caproaldehyde-d12; Caproic Aldehyde-d12; Capronaldehyde-d12; Hexaldehyde-d12; Hexanaldehyde-d12; Hexylaldehyde-d12; NSC 2596-d12; n-Caproaldehyde-d12; n-Capronaldehyde-d12; n-Hexanal-d12; n-Hexylaldehyde-d12. CAS No. 1219803-74-3. Molecular formula: C6D12O. Mole weight: 112.23. Purity: 98 atom % D. IUPACName: 1,2,2,3,3,4,4,5,5,6,6,6-dodecadeuteriohexan-1-one. Catalog: ACM1219803743. | |
| Hexanamide,2-(acetylamino)-6-amino-,hydrochloride(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: N-Acetyllysine Amide Hydrochloride, N-Acetyl-L-Lysine Amide Hydrochloride, (2S)-2-(Acetylamino)-6-aminohexanamide Hydrochloride, (S)-2-(Acetylamino)-6-aminohexanamide Monohydrochloride, 104584-11-4. CAS No. 104584-11-4. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.7. Purity: 0.96. IUPACName: (2S)-2-acetamido-6-aminohexanamide;hydrochloride. Canonical SMILES: CC(=O)NC(CCCCN)C(=O)N.Cl. Catalog: ACM104584114. | |
| Hexanedioic acid, polymer with butyl 2-methyl-2-propenoate, 2,2-dimethyl-1,3-propanediol, 2-hydroxyethyl 2-methyl-2-propenoate, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, methyl 2-m | Heterocyclic Organic Compound. CAS No. 1236132-55-0. Purity: 0.96. Catalog: ACM1236132550. | |
| Hexanenitrile-6,6,6-d3 | Heterocyclic Organic Compound. CAS No. 1219805-03-4. Molecular formula: 100.18. Purity: 98 atom % D. Catalog: ACM1219805034. | |
| Hexanoic-5,5,6,6,6-d5acid | Heterocyclic Organic Compound. CAS No. 123167-40-8. Molecular formula: 121.19. Mole weight: 121.189. Purity: 98 atom % D. IUPACName: 5,5,6,6,6-pentadeuteriohexanoic acid. Catalog: ACM123167408. | |
| Hexanoic acid,6-((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-5-yl)oxy)- | Heterocyclic Organic Compound. CAS No. 103876-54-6. Catalog: ACM103876546. | |
| Hexanoic acid,6-(acetyloxy)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BERRYFLOR;ETHYL 6-ACETOXYHEXANOATE; 6-(acetyloxy)-hexanoicaciethylester; hexanoic; hexanoicacid, 6-(acetyloxy)-, ethyl; hexanoicacid, 6-(acetyloxy)-, ethylester; 6-Acetoxyhexanoic acid ethyl ester;6-(ACETYLOXY)-HEXANOIC ACI ETHYL ESTER,98.5%, GLC. CAS No. 104986-28-9. Molecular formula: C10H18O4. Mole weight: 202.2475. Purity: 0.96. IUPACName: ethyl 6-acetyloxyhexanoate. Canonical SMILES: CCOC(=O)CCCCCOC(=O)C. Density: 1.008 g/cm³. ECNumber: 600-625-4. Catalog: ACM104986289. | |
| Hexanoic acid,sodium salt,N-,[1-14c] | Heterocyclic Organic Compound. Alternative Names: HEXANOIC ACID-(CARBOXY-14C) SODIUM SALT;HEXANOIC ACID, SODIUM SALT, N-, [1-14C];hexanoic acid-carboxy-14C sodium;Caproic-1-14C acid sodium salt;Sodium hexanoate-(carboxy-14C). CAS No. 104809-65-6. Molecular formula: C6H11NaO2. Mole weight: 140.16. Catalog: ACM104809656. | |
| Hexaphthalic acid | Low Molecular Weight Acids. Alternative Names: [1, 1':4', 1'':4'', 1''':4''', 1'''':4'''', 1'''''-Sexiphenyl]-4, 4'''''-dicarboxylic acid. CAS No. 1246015-46-2. Molecular formula: C38H26O4. Mole weight: 546.61. Purity: 0.95. IUPACName: 4-[4-[4-[4-[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]phenyl]benzoic acid. Catalog: ACM1246015462-1. | |
| Hexasodium 6,6'-[vinylenebis[(3-sulfonato-4,1-phenylene)azo]]bis[4-amino-5-hydroxynaphthalene-1,3-disulfonate] | Heterocyclic Organic Compound. Alternative Names: Ink Blue PP, EINECS 234-102-3, 10534-74-4, Hexasodium 6,6-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonate). CAS No. 10534-74-4. Molecular formula: C34H20N6Na6O20S6. Mole weight: 1162.879420 [g/mol]. Purity: 0.96. IUPACName: hexasodium (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate. Canonical SMILES: C1=CC (=C (C=C1NN=C2C=CC3=C (C2=O)C (=C (C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-])C=CC4=C (C=C (C=C4)NN=C5C=CC6=C (C5=O)C (=C (C=C6S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 234-102-3. Catalog: ACM10534744. | |
| Hexasodium decavanadium octacosaoxide | Heterocyclic Organic Compound. CAS No. 12200-88-3. Catalog: ACM12200883. | |
| Hexazinone-d6(N,N-dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1219804-22-4. Molecular formula: 258.35. Purity: 99 atom % D. Catalog: ACM1219804224. | |
| Hexestrol-d6(hexane-2,2,3,4,5,5-d6)(meso) | Heterocyclic Organic Compound. CAS No. 1219798-48-7. Molecular formula: 276.41. Purity: 98 atom % D. Catalog: ACM1219798487. | |
| Hex-Ir(piq)3 | Organic Light Emitting Diode (OLED). Alternative Names: Tris[2-(4-n-hexylphenyl)quinoline)]iridium(III). CAS No. 1240249-29-9. Molecular formula: C63H66IrN3. Mole weight: 1057.43 g/mol. Purity: 95%+. Canonical SMILES: CCCCCCC1=CC ([Ir+3] (C2=C (C3=C (C=CC=C4)C4=CC=N3)C=CC (CCCCCC)=C2)C5=C (C6=C (C=CC=C7)C7=CC=N6)C=CC (CCCCCC)=C5)=C (C8=C (C=CC=C9)C9=CC=N8)C=C1. Catalog: ACM1240249299. | |
| Hexyl decanoate | Heterocyclic Organic Compound. Alternative Names: Capric acid hexyl ester. CAS No. 10448-26-7. Molecular formula: C16H32O2. Mole weight: 256.42. Catalog: ACM10448267. | |
| Hexyl iso-eugenol | Heterocyclic Organic Compound. Alternative Names: Hexyliso-eugenol. CAS No. 10519-37-6. Molecular formula: C16H24O2. Mole weight: 248.36056. Catalog: ACM10519376. | |
| Hexyl methyl ether | Heterocyclic Organic Compound. CAS No. 4747-7-3. Molecular formula: C7H16O. Catalog: ACM1040030. | |
| HEZ-PBAN | Heterocyclic Organic Compound. Alternative Names: HEA-PBAN;H-LEU-SER-ASP-ASP-MET-PRO-ALA-THR-PRO-ALA-ASP-GLN-GLU-MET-TYR-ARG-GLN-ASP-PRO-GLU-GLN-ILE-ASP-SER-ARG-THR-LYS-TYR-PHE-SER-PRO-ARG-LEU-NH2;HEZ-PBAN;PHEROMONE BIOSYNTHESIS-ACTIVATING NEUROPEPTIDE (HELICOVERPA ASSULTA, HELIOTHIS ZEA);HeA-PBAN, HeZ-PBAN. CAS No. 122071-54-9. Catalog: ACM122071549. | |
| H-Gln-amc | Heterocyclic Organic Compound. CAS No. 105888-45-7. Molecular formula: C15H17N3O4. Mole weight: 303.32. Purity: 0.96. IUPACName: Q-AMC. Catalog: ACM105888457. | |
| H-Gly-arg-pna | Heterocyclic Organic Compound. Alternative Names: H-Gly-Arg-pNA. CAS No. 103192-40-1. Molecular formula: C14H21N7O4. Catalog: ACM103192401. | |
| H-Gly-asp-gly-arg-leu-tyr-ala-phe-gly-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: H-ALA-TYR-SER-TYR-VAL-SER-GLU-TYR-LYS-ARG-LEU-PRO-VAL-TYR-ASN-PHE-GLY-LEU-NH2;GDGRLYAFGL-NH2;GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2;H-GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2;ALLATOSTATIN II;TYPE A ALLATOSTATIN II;TYPE B ALLATOSTATIN. CAS No. 123338-11-4. Molecular formula: C49H74N14O13. Mole weight: 1067.2. Catalog: ACM123338114. | |
| H-Gly-asp-gly-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ASP-GLY-OH. CAS No. 10517-27-8. Molecular formula: C8H13N3O6. Mole weight: 247.21. Catalog: ACM10517278. | |
| H-Gly-gly-ser-leu-tyr-ser-phe-gly-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: TYPE A ALLATOSTATIN III;ALLATOSTATIN III;GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;H-GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;GGSLYSFGL-NH2;REF DUPL: Gly-Gly-Ser-Leu-Tyr-Ser-Phe-Gly-Leu-NH2. CAS No. 123338-12-5. Molecular formula: C42H62N10O12. Mole weight: 899. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl. Catalog: ACM123338125. | |
| H-Gly-nh2 acoh | Heterocyclic Organic Compound. Alternative Names: acetic acid,2-aminoacetamide. CAS No. 105359-66-8. Molecular formula: C2H6N2O·C2H4O2. Mole weight: 134.14. Purity: 0.96. IUPACName: acetic acid;2-aminoacetamide. Catalog: ACM105359668. | |
| HHCB | Environmental Standards. Alternative Names: Galaxolide. CAS No. 1222-05-5. Molecular formula: C18H26O. Mole weight: 258.4. Catalog: ACM1222055-1. | |
| Hippuryl-his-leu acetate | Heterocyclic Organic Compound. Alternative Names: N-Benzoyl-Gly-His-Leu, Hippuryl-His-Leu acetate salt, 103404-54-2. CAS No. 103404-54-2. Molecular formula: C21H27N5O5. Mole weight: 429.47. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid. Catalog: ACM103404542. | |
| His-lys | Heterocyclic Organic Compound. CAS No. 103404-61-1. Catalog: ACM103404611. | |
| Histidine,l-,[carboxyl-14c] | Heterocyclic Organic Compound. Alternative Names: HISTIDINE, L-, [CARBOXYL-14C]. CAS No. 10413-69-1. Molecular formula: C6H9N3O2. Mole weight: 157.17. Catalog: ACM10413691. | |
| H-Lys-arg-pro-ala-gly-phe-ser-pro-phe-arg-oh | Heterocyclic Organic Compound. Alternative Names: [LYS0, ALA3]-BRADYKININ; LYS-(ALA3)-BRADYKININ; LYS-ARG-PRO-ALA-GLY-PHE-SER-PRO-PHE-ARG; H-LYS-ARG-PRO-ALA-GLY-PHE-SER-PRO-PHE-ARG-OH. CAS No. 103545-18-2. Molecular formula: C54H83N17O12. Mole weight: 1162.34. Catalog: ACM103545182. | |
| H-Lys-leu-oh acetate salt | Heterocyclic Organic Compound. Alternative Names: H-LYS-LEU-OH;H-LYS-LEU-OH ACETATE SALT;H-LYS-LEU-OH ACOH;L-LYSYL-L-LEUCINE;LYS-LEU ACETATE SALT;LYS-LEU ACETATE. CAS No. 103404-72-4. Molecular formula: C14H29N3O5. Mole weight: 319.4. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CCCCN)N. CC(=O)O. Catalog: ACM103404724. | |
| H-Lys-pro-arg-arg-pro-tyr-thr-asp-asn-tyr-thr-arg-leu-arg-lys-gln-met-ala-val-lys-lys-tyr-leu-asn-ser-ile-leu-asn-nh2 | Heterocyclic Organic Compound. CAS No. 125093-93-8. Molecular formula: C154H257N49O40S. Mole weight: 3467.06. Catalog: ACM125093938. | |
| H-Lys-val-ile-leu-phe-oh acetate salt | Heterocyclic Organic Compound. Alternative Names: LYS-VAL-ILE-LEU-PHE ACETATE;H-LYS-VAL-ILE-LEU-PHE-OH ACETATE SALT;H-LYS-VAL-ILE-LEU-PHE-OH ACOH;HEAD ACTIVATOR (7-11), ACETATE SALT;HEAD ACTIVATOR 7-11;HYDRA PEPTIDE FRAGMENT 7-11;H-Lys-Val-Ile-Leu-Phe-OH. CAS No. 103404-59-7. Molecular formula: C34H58N6O8. Mole weight: 678.86. Catalog: ACM103404597. | |
| H-Met-lys-oh formiate salt | Heterocyclic Organic Compound. Alternative Names: Met-Lys formate salt, 104809-21-4. CAS No. 104809-21-4. Molecular formula: C12H25N3O5S. Mole weight: 323.41. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [ (2S) -2-amino-4-methylsulfanylbutanoyl] amino] hexanoic acid;formic acid. Catalog: ACM104809214. | |
| HMTPD | Organic Light Emitting Diode (OLED). Alternative Names: N,N,N',N'-Tetra- (3-methy lpheny l)-3,3'-dimethy lbenzidine. CAS No. 105465-14-3. Molecular formula: C42H40N2. Mole weight: 572.78 g/mol. IUPACName: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline. Canonical SMILES: CC1=CC (=CC=C1)N (C2=C (C=C (C=C2)C3=CC (=C (C=C3)N (C4=CC=CC (=C4)C)C5=CC=CC (=C5)C)C)C)C6=CC=CC (=C6)C. Catalog: ACM105465143-2. | |
| Holmium Telluride | Dy. CAS No. 12186-84-4. Molecular formula: HoTe. Appearance: solid. Catalog: ACM12186844. | |
| Homocysteine thiolactone | Heterocyclic Organic Compound. CAS No. 10593-85-8. Molecular formula: C4H7NOS. Mole weight: 117.17. Catalog: ACM10593858. | |
| Homovanillyl Alcohol 4-O-Glucoside | Phenols. CAS No. 104380-15-6. Molecular formula: C15H22O8. Mole weight: 330.3. Appearance: Powder. Purity: 0.98. Catalog: ACM104380156. | |
| Hopeachinol B | Phenols. CAS No. 1238083-45-8. Molecular formula: C35H24O9. Mole weight: 588.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: C1=CC (=CC=C1C2C3C4=CC (=CC5=C4C (C (O5)C6=CC=C (C=C6)O)C7=CC (=CC (=C7C (=O)C8=CC (=CC (=C38)O2)O)O)O)O)O. Catalog: ACM1238083458. | |
| Hortiamide | Other Alkaloids. CAS No. 106055-13-4. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 98%+ (HPLC). IUPACName: N-[2-[4-(3-Methylbut-2-enoxy)phenyl]ethyl]benzamide. Canonical SMILES: CC (=CCOC1=CC=C (C=C1)CCNC (=O)C2=CC=CC=C2)C. Catalog: ACM106055134. | |
| H-Phe-arg-oh | Heterocyclic Organic Compound. Alternative Names: H-PHE-ARG-OH TFA;H-PHE-ARG-OH TRIFLUOROACETATE SALT; H-PHE-ARG-OH; phenylalanylarginine; Bradykinin(8-9); L-Phe-L-Arg-OH; Nα -(L-Phenylalanyl)-L-arginine; Phe-Arg-OH. CAS No. 1238-09-1. Molecular formula: C15H23N5O3. Mole weight: 435.4. Catalog: ACM1238091. | |
| H-Pro-leu-ser-arg-thr-leu-ser-val-ala-ala-lys-lys-oh | Heterocyclic Organic Compound. Alternative Names: PRO-LEU-SER-ARG-THR-LEU-SER-VAL-ALA-ALA-LYS-LYS;PLSRTLSVAAKK;PLSRTLSVAAKK DYE-LABELED;GLYCOGEN SYNTHASE PEPTIDE DYE-LABELED;GLYCOGEN SYNTHASE 1-8 [PLSRTLSVAAKK-NH2];H-PRO-LEU-SER-ARG-THR-LEU-SER-VAL-ALA-ALA-LYS-LYS-OH;[ALA9,10, LYS11,12]-GLYCOGEN SYNTHAS. CAS No. 105802-84-4. Molecular formula: C56H103N17O16. Mole weight: 1270.52. Catalog: ACM105802844. | |
| H-Ser-gln-asn-phe-(R)-pro-ile-val-gln-oh | Heterocyclic Organic Compound. Alternative Names: SER-GLN-ASN-PHE-((R))-PRO-ILE-VAL-GLN;H-SER-GLN-ASN-PHE-(R)-PRO-ILE-VAL-GLN-OH;H-Ser-Gln-Asn-Phe-()-Pro-Ile-Val-Gln-OH;H-Ser-Gln-Asn-Phe-psi[CH2NH]-(R)-Pro-Ile-Val-Gln-OH. CAS No. 124869-92-7. Molecular formula: C42H67N11O12. Mole weight: 918.05. Catalog: ACM124869927. | |
| H-SER-PRO-SER-ASN-SER-LYS-CYS-PRO-ASP-GLY-PRO-ASP-CYS-PHE-VAL-GLY-LEU-MET-NH2 | Heterocyclic Organic Compound. Alternative Names: SCYLIORHININ II;H-SER-PRO-SER-ASN-SER-LYS-CYS-PRO-ASP-GLY-PRO-ASP-CYS-PHE-VAL-GLY-LEU-MET-NH2;L-Ser-L-Pro-L-Ser-L-Asn-L-Ser-L-Lys-L-Cys-L-Pro-L-Asp-Gly-L-Pro-L-Asp-L-Cys-L-Phe-L-Val-Gly-L-Leu-L-Met-NH2;Scyliorhinin II?reduced?. CAS No. 103170-36-1. Catalog: ACM103170361. | |
| H-Tyr-pro-pro-trp-oh | Heterocyclic Organic Compound. Alternative Names: H-TYR-PRO-PRO-TRP-OH. CAS No. 122409-34-1. Molecular formula: C30H35N5O6. Mole weight: 561.63. Catalog: ACM122409341. | |
| H-Tyr-tyr-oh | Heterocyclic Organic Compound. Alternative Names: tyrosyltyrosine;L-TYROSYL-L-TYROSINE;H-TYR-TYR-OH;TYR-TYR;TYR-TYR CRYSTALLINE;(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid;(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propion. CAS No. 1050-28-8. Molecular formula: C18H20N2O5. Mole weight: 344.36. Catalog: ACM1050288. | |
| Huperzine B | Other Alkaloids. Alternative Names: Fordimine. CAS No. 103548-82-9. Molecular formula: C16H20N2O. Mole weight: 256.34. Purity: 97%+ (HPLC). IUPACName: (1R, 9R, 10R)-16-Methyl-6, 14-diazatetracyclo[7.5.3.01, 10.02, 7]heptadeca-2(7), 3, 16-trien-5-one. Canonical SMILES: CC1=CC2CC3=C (C=CC (=O)N3)C4 (C1)C2CCCN4. Catalog: ACM103548829. | |
| H-Val-arg-lys-arg-thr-leu-arg-arg-leu-oh | Heterocyclic Organic Compound. Alternative Names: H-VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH;PROTEIN KINASE C SUBSTRATE;PKC SUBSTRATE;PKC SUBSTRATE 2;VRKRTLRRL;VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU;PROTEIN KINASE C SUBSTRATE SYNTHETIC >96 %. CAS No. 105802-82-2. Molecular formula: C51H100N22O11. Mole weight: 1197.48. Catalog: ACM105802822. | |
| H-Val-pro-oh hcl | Heterocyclic Organic Compound. CAS No. 105931-64-4. Molecular formula: C10H19ClN2O3. Mole weight: 250.72. Catalog: ACM105931644. | |
| Hydratropyl acetate | Heterocyclic Organic Compound. Alternative Names: Hydratropyl acetate;2-Phenylpropyl acetate. CAS No. 10402-52-5. Molecular formula: C11H14O2. Mole weight: 178.23. Density: 1.012 g/cm³. Catalog: ACM10402525. | |
| Hydrazine,(2-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 10449-07-7. Molecular formula: C6H7ClN2. Density: 1.32g/cm³. Catalog: ACM10449077. | |
| Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 122813-72-3, 4-(4-Bromo-2,6-dimethylphenyl)-3-thiosemicarbazide, ST51041856, 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea, N- (4-Bromo-2, 6-dimethylphenyl) hydrazinecarbothioamide, Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)-, NSC372365, ACMC-20a3so, AC1MC3LD, CTK4B3275, MolPort-000-151-972, ANW-55846, ZINC06484478, AKOS009158992, AG-D-49440, NSC 372365, NSC-372365, AK-56173, KB-82072, FT-0642990. CAS No. 122813-72-3. Molecular formula: C9H12 Br N3 S. Mole weight: 274.18. Purity: 0.96. IUPACName: 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea. Canonical SMILES: CC1=CC(=CC(=C1NC(=S)NN)C)Br. Density: 1.565g/cm³. Catalog: ACM122813723. | |
| (Hydrazinocarbonylmethyl) trimethylammonium chloride | Heterocyclic Organic Compound. CAS No. 123-46-6. Molecular formula: C5H14ClN3O. Mole weight: 167.64. Catalog: ACM123466. | |
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