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 | |
|---|---|---|
| Hexafluoroantimony(1-); triphenylsulfanium | Heterocyclic Organic Compound. CAS No. 109603-33-0. Molecular formula: C18H15F6SSb. Mole weight: 499.127 g/mol. Purity: 0.96. IUPACName: hexafluoroantimony(1-); triphenylsulfanium. Canonical SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. F[Sb-] (F) (F) (F) (F)F. ECNumber: 260-980-2. Catalog: ACM109603330. |  |
| Hexahydro-1H-azepin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1H-AZEPIN-4-AMINE, HEXAHYDRO-;HEXAHYDRO-1H-AZEPIN-4-AMINE. CAS No. 108724-15-8. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: 0.96. IUPACName: azepan-4-amine. Canonical SMILES: C1CC(CCNC1)N. Density: 0.893g/cm³. Catalog: ACM108724158. | |
| Hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1H,4H,5H,8H-2,3a,4a,6,7a,8a-hexaazacyclopenta[def]fluorene-4,8-dione | Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00112260;HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1H,4H,5H,8H-2,3A,4A,6,7A,8A-HEXAAZACYCLOPENTA[DEF]FLUORENE-4,8-DIONE;1h,4h,5h,8h-2,3a,4a,6,7a,8a-hexaazacyclopental[def]fluorene-4,8-dione,hexahydr;2,6,6-tetramethyl-4-piperidiny. CAS No. 109423-00-9. Molecular formula: C26H46N8O2. Mole weight: 502.7. Catalog: ACM109423009. | |
| Hexahydro-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2H-benzo[b][1,4]oxazin-3(4H)-one, 127958-64-9, AGN-PC-00PYTN, SureCN4760847, ANW-75231, AKOS016003015, AK-84628, Hexahydro-2H-1,4-benzoxazin-3(4H)-one, KB-254231. CAS No. 127958-64-9. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one. Canonical SMILES: C1CCC2C(C1)NC(=O)CO2. Catalog: ACM127958649. | |
| (+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan | Heterocyclic Organic Compound. Alternative Names: cis-Hexahydro-3-methylene-furo[2,3-b]furan. CAS No. 109789-17-5. Molecular formula: C7H10O2. Mole weight: 126.15. Appearance: Pale-Yellow Oil. Purity: 0.96. IUPACName: (3aR,6aS)-4-methylidene-2,3,3a,6a-tetrahydrofuro[2,3-b]furan. Canonical SMILES: C=C1COC2C1CCO2. Density: 1.089g/cm³. Catalog: ACM109789175. | |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: HEXAHYDROCYCLOPENTA[C]PYRROL-4(1H)-ONE HYDROCHLORIDE; HEXAHYDROCYCLOPENTA[C]PYRROL-4-ONE HCL;HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE HYDROCHLORIDE. CAS No. 127430-46-0. Molecular formula: C7H11NO.HCl. Mole weight: 161.63. Catalog: ACM127430460. | |
| Hexakis(1H,1H-perfluoroethoxy)phosphazene | Heterocyclic Organic Compound. Alternative Names: 1065-05-0, NSC117816, AC1L39CP, NSC 117816, NSC-117816, Hexakis(2,2-trifluoroethoxy)cyclotriphosphazene, Hexakis (2, 2-trifluoroethoxy) cyclotriphosphazatriene, Cyclo-tris(bis(2,2,2-trifluoroethoxy)phosphonitrile), 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2, 1,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-, 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine. CAS No. 1065-05-0. Molecular formula: C12H12F18N3O6P3. Mole weight: 729.1327. Purity: 0.96. IUPACName: 2, 2, 4, 4, 6, 6-hexakis(2, 2, 2-trifluoroethoxy)-1, 3, 5-triaza-2$l^{5}, 4$l^{5}, 6$l^{5}-triphosphacyclohexa-1, 3, 5-triene. Canonical SMILES: C (C (F) (F)F)OP1 (=NP (=NP (=N1) (OCC (F) (F)F)OCC (F) (F)F) (OCC (F) (F)F)OCC (F) (F)F)OCC (F) (F)F. Density: 1.84g/cm³. Catalog: ACM1065050. | |
| Hexane,1,6-dibromo-2-chloro-1,1,2-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE;1,6-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROHEXANE;2-CHLORO-1,6-DIBROMO-1,1,2-TRIFLUOROHEXANE;2-Chloro-1,6-dibromo-1,1,2-tifluorohexane. CAS No. 126828-28-2. Molecular formula: C6H8Br2ClF3. Mole weight: 332.38. Purity: 0.96. IUPACName: 1,6-dibromo-2-chloro-1,1,2-trifluorohexane. Canonical SMILES: C(CCBr)CC(C(F)(F)Br)(F)Cl. Density: 1.828g/cm³. Catalog: ACM126828282. | |
| Hexane,1,6-diisocyanato-, homopolymer, polyethylene-polypropylene glycol mono-Buether-blocked | Heterocyclic Organic Compound. CAS No. 125252-47-3. Catalog: ACM125252473. | |
| Hexane,3,4-diethyl-3,4-dimethoxy- | Heterocyclic Organic Compound. CAS No. 125379-19-3. Molecular formula: C12H26O2. Catalog: ACM125379193. | |
| Hexanedioic acid,1,6-bis(2-ethoxyethyl)ester | Heterocyclic Organic Compound. Alternative Names: Bis(2-ethoxyethyl) adipate, Hexanedioic acid, bis(2-ethoxyethyl) ester, NSC 6796, EINECS 203-673-0, ADIPIC ACID, BIS(2-ETHOXYETHYL) ESTER, NSC6796, BRN 1799041, AI3-00675, Hexanoic acid, bis(2-ethoxyethyl) ester, LS-15229, Hexanoic acid, bis(2-ethoxyethyl) ester (9CI), 4-02-00-01968 (Beilstein Handbook Reference), 109-44-4. CAS No. 109-44-4. Molecular formula: C14H26O6. Mole weight: 290.4. Appearance: Clear colorless liquid. Purity: 0.96. IUPACName: bis(2-ethoxyethyl) hexanedioate. Canonical SMILES: CCOCCOC(=O)CCCCC(=O)OCCOCC. Density: 1.038 g/mL at 25ºC(lit.). ECNumber: 203-673-0. Catalog: ACM109444. | |
| HEXANEDIONE, 2,5- | Other. CAS No. 110-13-4. Mole weight: 114.14. Appearance: Liquid. Purity: 0.964. ECNumber: 203-738-3. Catalog: ACM110134. | |
| Hexanethioamide,N,N-bis(2-hydroxyethyl)- | Heterocyclic Organic Compound. CAS No. 107716-72-3. Catalog: ACM107716723. | |
| Hexanoic acid, 2-butyl-2-ethyl-, methyl ester | Hexanoic acid, 2-butyl-2-ethyl-, methyl ester. CAS No. 106887-88-1. Catalog: ACM106887881. | |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. CAS No. 125500-84-7. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: ethyl 2-(ethoxymethylidene)-3-oxohexanoate. Canonical SMILES: CCCC(=O)C(=COCC)C(=O)OCC. Density: 1.017g/cm³. Catalog: ACM125500847. | |
| Hexanoicacid,2-ethyl-,isohexadecyl ester | Heterocyclic Organic Compound. CAS No. 125804-19-5. Molecular formula: C24H48O2. Catalog: ACM125804195. | |
| Hexanoic acid,2-ethyl-,tridecyl ester | Heterocyclic Organic Compound. CAS No. 125804-07-1. Molecular formula: C21H42O2. Catalog: ACM125804071. | |
| Hexanoic acid, 4-amino-6-fluoro-5-oxo- | Hexanoic acid, 4-amino-6-fluoro-5-oxo-. CAS No. 127582-44-9. Molecular formula: C6H10FNO3. Catalog: ACM127582449. | |
| Hexanoic acid,6-[[5-[(3as,4s,6ar)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-,hydrazide | Heterocyclic Organic Compound. CAS No. 109276-34-8. Molecular formula: C16H29N5O3S. Mole weight: 371.4982. Catalog: ACM109276348. | |
| Hexaphenylditin | Organic Tin. Alternative Names: 1,1,1,2,2,2-Hexaphenyldistannane;Distannane, hexaphenyl-; HEXAPHENYLDISTANNANE; HEXAPHENYLDITIN; Hexaphenylditin, 99+%; hexaphenylditin(iv); Hexaphenylditin, 97+%;bis(triphenyltin). CAS No. 1064-10-4. Molecular formula: C36H30Sn2. Mole weight: 700.04. Catalog: ACM1064104. | |
| Hexasodium Benzenehexathiolate | Hexasodium Benzenehexathiolate. Alternative Names: hexasodium;benzene-1,2,3,4,5,6-hexathiolate. CAS No. 110431-65-7. Molecular formula: C6Na6S6. Mole weight: 402.39. Appearance: Solid. Purity: 0.95. Catalog: ACM110431657. | |
| Hex-Ir(phq)3 | Organic Light Emitting Diode (OLED). Alternative Names: Tris[2-(4-n-hexylphenyl)quinoline)]iridium(III). CAS No. 1268460-37-2. Molecular formula: C63H66IrN3. Mole weight: 1057.43 g/mol. Catalog: ACM1268460372. | |
| Hexylbenzene | Arenes. CAS No. 1077-16-3. Molecular formula: C12H18. Mole weight: 162.27. Purity: 0.97. Catalog: ACM1077163. | |
| Hexyl vanillate-2-ethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 126294-32-4. Catalog: ACM126294324. | |
| H-Glu(OtBu)-NH2·HCl | H-Glu(OtBu)-NH2·HCl. Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.7. Purity: 0.95. IUPACName: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. Catalog: ACM108607029. | |
| H-Glu-thr-tyr-oh | Heterocyclic Organic Compound. Alternative Names: H-GLU-THR-TYR-OH. CAS No. 110642-78-9. Molecular formula: C18H25N3O8. Mole weight: 411.41. Catalog: ACM110642789. | |
| H-Gly-arg-ala-asp-ser-pro-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ARG-ALA-ASP-SER-PRO-LYS-OH;GLY-ARG-ALA-ASP-SER-PRO-LYS;GRADSPK;Fibronectin Analog;REF DUPL: Gly-Arg-Ala-Asp-Ser-Pro-Lys. CAS No. 125455-58-5. Molecular formula: C29H51N11O11. Mole weight: 729.78. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)N1CCCC1C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCN=C (N)N)NC (=O)CN. Catalog: ACM125455585. | |
| H-Gly-gly-his-gly-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-GLY-HIS-GLY-OH;N-(N-(N-Glycylglycyl)-L-histidyl)glycine. CAS No. 128114-56-7. Molecular formula: C12H18N6O5. Mole weight: 326.31. Catalog: ACM128114567. | |
| H-Gly-pen-gly-arg-gly-asp-ser-pro-cys-ala-oh(disulfide bond between pen2 and cys9) | Heterocyclic Organic Compound. Alternative Names: H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-CYS-ALA-OH;H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH, (Disulfide bond between Pen2 and Cys9). CAS No. 126716-28-7. Molecular formula: C35H57N13O14S2. Mole weight: 950.05. Catalog: ACM126716287. | |
| H-Gly-pro-arg-pro-nh2 | Heterocyclic Organic Compound. Alternative Names: 126047-75-4, Gly-Pro-Arg-Pro amide, L-Prolinamide, glycyl-L-prolyl-L-arginyl-, SureCN5863304, CTK0F6746, AG-D-54746. CAS No. 126047-75-4. Molecular formula: C18H32N8O4. Mole weight: 424.5. Purity: 0.96. IUPACName: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. Canonical SMILES: C1CC (N (C1)C (=O)CN)C (=O)NC (CCCN=C (N)N)C (=O)N2CCCC2C (=O)N. Catalog: ACM126047754. | |
| H-Gly-pro-arg-pro-pro-nh2 | Heterocyclic Organic Compound. Alternative Names: H-GLY-PRO-ARG-PRO-PRO-NH2. CAS No. 126047-84-5. Molecular formula: C23H39N9O5. Mole weight: 521.61. Catalog: ACM126047845. | |
| High nickel alloys [nickel and nickel compounds] | High nickel alloys [nickel and nickel compounds]. CAS No. 12675-92-2. Catalog: ACM12675922. | |
| Hirudin(55-65)(sulfated) | Heterocyclic Organic Compound. Alternative Names: ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR[SO3H]-LEU-GLN;H-ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-GLN-OH;HIRUDIN [TYR(SO3H)63]-FRAGMENT 55-65;HIRUDIN (55-65) (SULFATED);[tyr(so3h)63]-hirudin fragment 55-65. CAS No. 109528-50-9. Molecular formula: C64H90N12O27S. Mole weight: 1491.53. Catalog: ACM109528509. | |
| Histidyl-aspartyl-glutamyl-leucine | Heterocyclic Organic Compound. CAS No. 129623-52-5. Catalog: ACM129623525. | |
| HIV (GP120) FRAGMENT (421-438) | Heterocyclic Organic Compound. CAS No. 129318-38-3. Molecular formula: C99H148N24O25S2. Mole weight: 2138.51. Purity: 0.96. IUPACName: gp120 Fragment 421-438. Canonical SMILES: CCC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CCSC)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CCSC)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (C)C (=O)N4CCCC4C (=O)N5CCCC5C (=O)O)NC (=O)C (CC6=CC=CC=C6)NC (=O)C (CCC (=O)N)NC (=O)C (CCCCN)N. Catalog: ACM129318383. | |
| H-Leu-his-leu-oh | Heterocyclic Organic Compound. Alternative Names: H-LEU-HIS-LEU-OH. CAS No. 126828-33-9. Molecular formula: C18H31N5O4. Mole weight: 381.47. Catalog: ACM126828339. | |
| H-L-Val-cmk hcl | Heterocyclic Organic Compound. CAS No. 107831-79-8. Molecular formula: C6H12ClNO.HCl. Mole weight: 186.1. Catalog: ACM107831798. | |
| H-Lys-phe-his-glu-lys-his-his-ser-his-arg-gly-tyr-oh | Heterocyclic Organic Compound. Alternative Names: inyl-glycyl-tyrosine;lysyl-phenylalanyl-histidyl-glutamyl-lysyl-histidyl-histidyl-seryl-histidyl-arg;H-LYS-PHE-HIS-GLU-LYS-HIS-HIS-SER-HIS-ARG-GLY-TYR-OH;HISTATIN-8;HISTATIN-8 [HEMAGGLUTINATION-INHIBITING PEPTIDE (HIP)];HIP;HEMAGGLUTINATION-INHIBITING PE. CAS No. 127637-03-0. Molecular formula: C70H99N25O17. Mole weight: 1562.69. Purity: 0.96. IUPACName: H-LYS-PHE-HIS-GLU-LYS-HIS-HIS-SER-HIS-ARG-GLY-TYR-OH. Density: 1.54g/cm³. Catalog: ACM127637030. | |
| H-Lys-thr-tyr-oh | Heterocyclic Organic Compound. Alternative Names: H-LYS-THR-TYR-OH. CAS No. 108191-44-2. Molecular formula: C19H30N4O6. Mole weight: 410.46. Catalog: ACM108191442. | |
| Holothurin b | Heterocyclic Organic Compound. CAS No. 11052-32-7. Molecular formula: C41H63O17S.Na. Mole weight: 882.988. Catalog: ACM11052327. | |
| Homoeriodictyol | Heterocyclic Organic Compound. Alternative Names: ERIODICTYONONE; HOMOERIODICTYOL; 3'-METHOXY-5, 7, 4'-TRIHYDROXYFLAVANONE. CAS No. 107657-60-3. Molecular formula: C16H14O6. Mole weight: 302.28. Catalog: ACM107657603. | |
| Horsetail | Heterocyclic Organic Compound. Alternative Names: Horsetail;Equisetum arvense, tincture;Horsetail rush (equisetum arvense). CAS No. 129677-90-3. Catalog: ACM129677903. | |
| H-p-Carboxy-phe-oh | Heterocyclic Organic Compound. CAS No. 126109-42-0. Molecular formula: C10H11NO4. Mole weight: 209.2. Catalog: ACM126109420. | |
| H-Phe-gln-val-val-cys(npys)-gly-nh2 | Heterocyclic Organic Compound. CAS No. 128102-74-9. Molecular formula: C34H48N10O9S. Mole weight: 772.87. Catalog: ACM128102749. | |
| H-Phe-leu-nh2 hbr | Heterocyclic Organic Compound. Alternative Names: Phe-Leu amide hydrobromide, Phe-Leu-amide hydrobromide, ST51015097, 108321-16-0, P4001_SIGMA, BP-12615, 2-amino-N-(1-carbamoyl-3-methylbutyl)-3-phenylpropanamide, bromide. CAS No. 108321-16-0. Molecular formula: C15H24BrN3O2. Mole weight: 358.27. Purity: 0.96. IUPACName: 2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanamide;hydrobromide. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)N. Br. Catalog: ACM108321160. | |
| Hpi-1 hydrate | Heterocyclic Organic Compound. Alternative Names: 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic Acid 2-Methoxyethyl Ester Hydrate. CAS No. 1262770-72-8. Molecular formula: C27H31NO7. Mole weight: 481.54. Catalog: ACM1262770728. | |
| H-Ser-gln-gly-thr-phe-thr-ser-glu-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-gln-asp-phe-val-gln-trp-leu-met-asn-thr-nh2 | Heterocyclic Organic Compound. CAS No. 110084-95-2. Molecular formula: C148H221N41O47S. Mole weight: 3358.65. Purity: 0.96. IUPACName: Des-His 1-[Glu9]Glucagon Amide. Catalog: ACM110084952. | |
| H-Ser.otbu.hcl | Heterocyclic Organic Compound. CAS No. 106402-41-9. Molecular formula: C1H15NO3.CLH. Mole weight: 197.66. Catalog: ACM106402419. | |
| H-Thr-asp-oh | Heterocyclic Organic Compound. Alternative Names: H-THR-ASP-OH;Thr-Asp. CAS No. 108320-97-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. Catalog: ACM108320974. | |
| H-Trp-trp-gly-lys-lys-tyr-arg-ala-ser-lys-leu-gly-leu-ala-arg-oh | Heterocyclic Organic Compound. Alternative Names: [TRP63,64]-C3A (63-77);(TRP63,TRP64)-C3A (63-77);TRP-TRP-GLY-LYS-LYS-TYR-ARG-ALA-SER-LYS-LEU-GLY-LEU-ALA-ARG;WWGKKYRASKLGLAR;H-TRP-TRP-GLY-LYS-LYS-TYR-ARG-ALA-SER-LYS-LEU-GLY-LEU-ALA-ARG-OH. CAS No. 130154-64-2. Molecular formula: C86H134N26O18. Mole weight: 1820.15. Appearance: White powder. Catalog: ACM130154642. | |
| H-Tyr-phe-phe acetate | Heterocyclic Organic Compound. Alternative Names: Tyr-Phe-Phe acetate salt, 108322-09-4. CAS No. 108322-09-4. Molecular formula: C27H29N3O5.C2H4O2. Mole weight: 532.63. Purity: 0.96. IUPACName: acetic acid;(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (=O)O. C1=CC=C (C=C1)CC (C (=O)N)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CC3=CC=C (C=C3)O)N. Catalog: ACM108322094. | |
| H-Val-phe-nh2. hcl | Heterocyclic Organic Compound. Alternative Names: H-VAL-PHE-NH2 HCL. CAS No. 129678-27-9. Molecular formula: C14H21N3O2.HCl. Mole weight: 299.8. Purity: 0.96. IUPACName: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide;hydrochloride. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)N)N. Cl. Catalog: ACM129678279. | |
| H-Val-tyr-nh2. hcl | Heterocyclic Organic Compound. Alternative Names: H-VAL-TYR-NH2 HCL. CAS No. 126712-17-2. Molecular formula: C14H21N3O3.HCl. Mole weight: 315.8. Catalog: ACM126712172. | |
| Hydrazine,[2,4-dichloro-6-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 107047-29-0, 2,4-Dichloro-6-(trifluoromethyl)phenylhydrazine, [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine, (2,4-Dichloro-6-(trifluoromethyl)phenyl)hydrazine, Hydrazine,[2,4-dichloro-6-(trifluoromethyl)phenyl]-, ZINC00165486, AC1MC6FX, ACMC-20a3t7, CTK4A4937, MolPort-000-146-416, SEW04219, ANW-55865, SBB099935, AKOS015849906, AG-D-21900, AK-55827, KB-75868, FT-0610021, C-6259, 4,6-dichloro-2-(trifluoromethyl)phenylhydrazine. CAS No. 107047-29-0. Molecular formula: C7H5Cl2F3N2. Mole weight: 245.03. Purity: 0.96. IUPACName: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine. Density: 1.596g/cm³. Catalog: ACM107047290. | |
| Hydrazine, [4-(1, 1-dimethylethyl)phenyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 128231-55-0, 4-tert-Butylphenylhydrazine hydrochloride, (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662. CAS No. 128231-55-0. Molecular formula: C10H16N2.ClH. Mole weight: 200.71. Appearance: white to light yellow crystal powder. Purity: 0.96. IUPACName: (4-tert-butylphenyl)hydrazine;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)NN.Cl. Catalog: ACM128231550. | |
| Hydrazinecarbothioamide,2-(2-oxo-1,2-di-2-pyridinylethylidene)- | Heterocyclic Organic Compound. Alternative Names: ZINC04486546, CID6903195, 108922-13-0. CAS No. 108922-13-0. Molecular formula: C13H11N5OS. Mole weight: 285.3243. Purity: 0.96. IUPACName: [(Z)-(2-oxo-1,2-dipyridin-2-ylethylidene)amino]thiourea. Canonical SMILES: C1=CC=NC (=C1)C (=NNC (=S)N)C (=O)C2=CC=CC=N2. Density: 1.38g/cm³. Catalog: ACM108922130. | |
| Hydrazinecarboxamide,N-2,5-cyclohexadien-1-yl- | Heterocyclic Organic Compound. CAS No. 129511-52-0. Catalog: ACM129511520. | |
| Hydrazinecarboxamide,N-2-benzothiazolyl-(9ci) | Heterocyclic Organic Compound. CAS No. 127188-39-0. Catalog: ACM127188390. | |
| Hydrazine,[p-(p-tolyloxy)phenyl]-,hydrochloride(6ci) | Heterocyclic Organic Compound. Alternative Names: [4-(4-methylphenoxy)phenyl]hydrazine Hydrochloride, 108902-83-6, 4-(4-Methylphenoxy)phenylhydrazine hydrochloride, AC1MC3VE, Ambpe2002263, SureCN4381857, CTK7F1568, MolPort-000-159-480, SBB100846, AKOS015844068, AG-B-99266, AK-56182, KB-81609, FT-0642666, (4-(p-Tolyloxy)phenyl)hydrazine hydrochloride, 4- (4-methylphenoxy) phenylhydrazinehydrochloride, [4-(4-methylphenoxy)phenyl]diazane hydrochloride, A801939, I14-27879. CAS No. 108902-83-6. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.96. IUPACName: [4-(4-methylphenoxy)phenyl]hydrazine; hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)NN.Cl. Catalog: ACM108902836. | |
| Hydrocinnamic acid N-hydroxysuccinimide ester | Heterocyclic Organic Compound. Alternative Names: HYDROCINNAMIC ACID N-HYDROXYSUCCINIMIDE ESTER;DihydrocinnamicAcidNHS. CAS No. 109318-10-7. Molecular formula: C13H13NO4. Mole weight: 247.24662. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-phenylpropanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCC2=CC=CC=C2. Catalog: ACM109318107. | |
| Hydrogen bis[29h, 31H-phthalocyaninato(2-)-n29, n30, n31, n32]erbate(1-) | Heterocyclic Organic Compound. Alternative Names: hydrogen bis[29H, 31H-phthalocyaninato(2-)-N29, N30, N31, N32]erbate(1-). CAS No. 11060-87-0. Molecular formula: C64H32ErN16.H. Catalog: ACM11060870. | |
| Hydroprotopine | Other Alkaloids. CAS No. 128397-41-1. Molecular formula: C20H20NO5. Mole weight: 354.38. Appearance: Powder. Purity: 0.98. IUPACName: 13-Methyl-5, 7, 17, 19-tetraoxa-13-azoniahexacyclo[11.11.0.02, 10.04, 8.015, 23.016, 20]tetracosa-2, 4(8), 9, 15(23), 16(20), 21-hexaen-1-ol. Canonical SMILES: C[N+]12CCC3=CC4=C (C=C3C1 (CC5=C (C2)C6=C (C=C5)OCO6)O)OCO4. Catalog: ACM128397411. | |
| Hydroquinone,[14c(u)] | Heterocyclic Organic Compound. Alternative Names: HYDROQUINONE, [14C(U)]. CAS No. 106817-54-3. Molecular formula: C6H6O2. Mole weight: 122.22. Catalog: ACM106817543. | |
| Hydroxy bosentan-d4 | Heterocyclic Organic Compound. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. CAS No. 1065472-91-4. Molecular formula: C27H25D4N5O7S. Mole weight: 571.64. Appearance: White Solid. Catalog: ACM1065472914. | |
| Hydroxyethyl sorbitol | Heterocyclic Organic Compound. CAS No. 110204-68-7. Molecular formula: C8H18O7. Mole weight: 226.22432. Catalog: ACM110204687. | |
| Hydroxy-gamma-isosanshool | Other Alkaloids. Alternative Names: Hydroxyl-γ-isosanshool. CAS No. 127514-62-9. Mole weight: 289.4. Purity: 95%+. Catalog: ACM127514629. | |
| Hydroxypropyl bis(N-hydroxy- ethyl-p-phenylenediamine) HCl | Heterocyclic Organic Compound. CAS No. 128729-28-2. Catalog: ACM128729282. | |
| Hydroxystearamidopropyl trimonium methosulfate | Heterocyclic Organic Compound. Alternative Names: 12-Hydroxystearamidopropyl trimonium methosulfate. CAS No. 127312-00-9. Molecular formula: C25H54N2O6S. Mole weight: 510.77. IUPACName: 3-(12-Hydroxyoctadecanoylamino)propyl-trimethylazanium;methyl sulfate. Canonical SMILES: CCCCCCC (CCCCCCCCCCC (=O)NCCC[N+] (C) (C)C)O. COS (=O) (=O)[O-]. Catalog: ACM127312009. | |
| Hymenidin | Heterocyclic Organic Compound. Alternative Names: 2-DEBROMOOROIDIN;HYMENIDIN. CAS No. 107019-95-4. Molecular formula: C11H12BrN5O. Mole weight: 310.154. Appearance: Amorphous solid. Catalog: ACM107019954. | |
| Hyptadienic Acid | Terpenoids. CAS No. 128397-09-1. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. IUPACName: (3aS, 5aR, 5bS, 7aS, 10R, 11R, 11aS, 13aS, 13bS)-11-hydroxy-1-(hydroxymethyl)-3, 3, 5a, 5b, 10, 11, 13b-heptamethyl-4, 5, 6, 7, 8, 9, 10, 11a, 13, 13a-decahydro-3aH-cyclopenta[a]chrysene-7a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (C (=CC5 (C)C)CO)C)C)C2C1 (C)O)C)C (=O)O. Catalog: ACM128397091. | |
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