Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Heptatriacontan-19-one Quick inquiry Where to buy | Heptatriacontan-19-one. Group: Heterocyclic Organic Compound. Alternative Names: Heptatriacontan-19-one, EINECS 218-335-8, CID75035, 2123-20-8. Grades: 96%. CAS No. 2123-20-8. Molecular formula: C37H74O. Mole weight: 534.983 g/mol. IUPAC Name: heptatriacontan-19-one. Exact Mass: 534.57400. EC Number: 218-335-8. Boiling Point: 563.1ºC at 760mmHg. Density: 0.84g/cm3. SMILES: CCCCCCCCCCCCCCCCCCC (=O)CCCCCCCCCCCCCCCCCC. InChIKey: KCNOEZOXGYXXQU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Heterobetulin Quick inquiry Where to buy | Heterobetulin. Group: Steroidal Compounds. Grades: 98%. CAS No. 508-81-6. | |
Heterobetulin diacetate Quick inquiry Where to buy | Heterobetulin diacetate. Group: Steroidal Compounds. Grades: 98%. CAS No. 38602-40-3. | |
Heterobetulinic acid Quick inquiry Where to buy | Heterobetulinic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 851207-88-0. Molecular formula: C30H48O2. Mole weight: 440.71. | |
Heterobetulonic acid Quick inquiry Where to buy | Heterobetulonic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 946600-73-3. | |
Hex-2-enedinitrile Quick inquiry Where to buy | Hex-2-enedinitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hexenedinitrile, Dihydromucodinitrile, 1,4-Dicyano-1-butene, alpha-Hydromucononitrile, Dihydromuconsaeuredinitril, alpha-Hydromucononitrile (6CI), Dihydromuconsaeuredinitril [German], EINECS 235-914-0, CID94345, LS-75549, 13042-02-9. Grades: 96%. CAS No. 13042-02-9. Molecular formula: C6H6N2. Mole weight: 106.125240 [g/mol]. IUPAC Name: hex-2-enedinitrile. Exact Mass: 106.05300. InChIKey: ZQOHAQBXINVHHC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Hexaammineruthenium(III) chloride Quick inquiry Where to buy | Hexaammineruthenium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: LS-144033; Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-; AC1L4MDT; Hexaammineruthenium(III)chloride; Ruthenium(3+), hexaammine-, trichloride, hydrate; NSC 172783; Hexaamminetrichlororuthenium; Ruthenium(3+), hexaammine-, trichloride (8CI); Hexaammineruthenium(III) chloride; Hexaammineruthenium trichloride. CAS No. 14282-91-8. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. Exact Mass: 308.97g/mol. EC Number: 238-176-8. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. InChI: InChI=1S/3ClH.6H3N.Ru/h3*1H; 6*1H3; /q; ; ; ; ; ; ; ; ; +3/p-3. InChIKey: GBDZMMXUOBAJMN-UHFFFAOYSA-K. H-Bond Donor: 6. H-Bond Acceptor: 9. Monoisotopic Mass: 308.97g/mol. | |
Hexabutylditin Quick inquiry Where to buy | colorless liquid. Group: Organic Tin. Alternative Names: 1, 1, 1, 2, 2, 2-Hexabutyl-distannane; Distannane, hexabutyl-; Hexa-n-butyldizinn; BIS(TRIBUTYLTIN); BIS[TRIBUTYLTIN(IV)]; BIS(TRI-N-BUTYLTIN); HEXA-N-BUTYLDISTANNANE; HEXA-N-BUTYLDITIN. Grades: >90.0%(GC). CAS No. 813-19-4. Molecular formula: C24H54Sn2. Mole weight: 580.11. IUPAC Name: tributyltin. Exact Mass: 582.22700. Boiling Point: 197-198ºC (10 torr). Flash Point: 124ºC. Density: 1.148. InChIKey: REDSKZBUUUQMSK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S35-S36/37/39-S45-S60-S61. Hazard statements: T: Toxic. | |
Hexachlorocyclopantadienyl-dibromocyclooctane Quick inquiry Where to buy | Hexachlorocyclopantadienyl-dibromocyclooctane. Group: Heterocyclic Organic Compound. Alternative Names: 7,8-Dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzocyclooctene; EINECS 257-526-0; 1,4-Methanobenzocyclooctene,7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro. Grades: 96%. CAS No. 51936-55-1. Molecular formula: C13H12Br2Cl6. Mole weight: 540.76038;g/mol. IUPAC Name: 5,6-dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.02,9]tridec-11-e. Exact Mass: 535.74400. EC Number: 257-526-0. Boiling Point: 480.7ºC at 760mmHg. Flash Point: 283.5ºC. Density: 1.93g/cm3. SMILES: C1CC (C (CCC2C1C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl)Br)Br. InChIKey: XRFONNJUMOCNHA-UHFFFAOYSA-N. | |
Hexachlorodisilane Quick inquiry Where to buy | colourless liquid. Group: Micro/NanoElectronics. Alternative Names: 1,1,1,2,2,2-Hexachlorodisilane;Disilane, hexachloro-; hexachloro-disilan; Si2Cl6; HEXACHLORODISILANE; Disilicon hexachloride;Hexachlorodisilane, 96%;Hexachlorodisilane(HCDS). Grades: 96%. CAS No. 13465-77-5. Molecular formula: Cl6Si2. Mole weight: 268.89. IUPAC Name: trichloro(trichlorosilyl)silane. Exact Mass: 265.76700. EC Number: 236-704-1. Boiling Point: 144-145.5ºC(lit.). Flash Point: 78°C. Density: 1.597g/cm3. SMILES: [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl. InChIKey: LXEXBJXDGVGRAR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. Hazard statements: C. | |
(Hexadecyl)icosyl methacrylate Quick inquiry Where to buy | (Hexadecyl)icosyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 94248-41-6, AC1MIFVH, SCHEMBL886833, EINECS 304-313-6, hexatriacontan-17-yl 2-methylprop-2-enoate. Grades: 96%. CAS No. 94248-41-6. Molecular formula: C40H78O2. Mole weight: 591.046120 [g/mol]. IUPAC Name: hexatriacontan-17-yl 2-methylprop-2-enoate. EC Number: 304-313-6. SMILES: CCCCCCCCCCCCCCCCCCCC (CCCCCCCCCCCCCCCC)OC (=O)C (=C)C. InChIKey: VFJRXYMIRBVPRJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Hexadecyl isothiocyanate Quick inquiry Where to buy | Hexadecyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: Hexadecyl isothiocyanate, 1-Isothiocyanatohexadecane, CID138233, 4426-87-3. Grades: 96%. CAS No. 4426-87-3. Molecular formula: C17H33NS. Mole weight: 283.52. IUPAC Name: 1-isothiocyanatohexadecane. Exact Mass: 283.23300. Boiling Point: 349.8ºC at 760mmHg. Flash Point: 174.5ºC. Density: 0.88g/cm3. SMILES: CCCCCCCCCCCCCCCCN=C=S. InChIKey: KLULJVSOVKADRQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Hexadecyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: TRIMETHOXY-HEXADECYLSILANE; HEXADECYLTRIMETHOXYSILANE; Hexadecyltrimethoxysilane(1-(Trimethoxysilyl)hexadecane); 1-(TRIMETHOXYSILYL)HEXADECANE; DYNASYLAN 9116;Silane, hexadecyltrimethoxy-; n-Hexadecyltrimethoxysilane; Trimethoxyhexadecylsilan. Grades: 95%+. CAS No. 16415-12-6. Molecular formula: C19H42O3Si. Mole weight: 346.62. IUPAC Name: hexadecyl(trimethoxy)silane. Exact Mass: 346.29000. EC Number: 240-464-3. Boiling Point: 155ºC (0.2 torr). Melting Point: -1ºC. Flash Point: 165ºC. Density: 0.89. SMILES: CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChIKey: RSKGMYDENCAJEN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Hexafluoroacetone trihydrate Quick inquiry Where to buy | Hexafluoroacetone trihydrate. Group: Heterocyclic Organic Compound. CAS No. 34202-69-2. Molecular formula: C3F6O?3(H2O). Mole weight: 220.07. | |
Hexafluoroglutaric acid Quick inquiry Where to buy | almost white to light beige adhering cryst. powder. Group: Polymer/Macromolecule. Alternative Names: 2,2,3,3,4,4-Hexafluoropentanedioic acid;Glutaric acid, hexafluoro-;hexafluoroglutaric;hexafluoro-pentanedioicaci;Pentanedioic acid, hexafluoro-;HEXAFLUOROPENTANEDIOIC ACID;HEXAFLUOROGLUTARIC ACID;TIMTEC-BB SBB000791. Grades: >97.0%(T). CAS No. 376-73-8. Molecular formula: C5H2F6O4. Mole weight: 240.06. IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid. Exact Mass: 239.98600. EC Number: 206-813-9. Boiling Point: 289.6ºC at 760 mmHg. Melting Point: 88-91ºC(lit.). Flash Point: 104.6ºC. Density: 1.802 g/cm3. SMILES: C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O. InChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive; Xi: Irritant. | |
Hexafluoroglutaric anhydride Quick inquiry Where to buy | Clear colorless to pale yellow liquid. Group: Polymer/Macromolecule. Alternative Names: PERFLUOROGLUTARIC ANHYDRIDE;3,3,4,4,5,5-HEXAFLUORODIHYDRO-2H-PYRAN-2,6(3H)-DIONE;2,2,3,3,4,4-HEXAFLUOROPENTANEDIOIC ANHYDRIDE;2,2,3,3,4,4-HEXAFLUOROGLUTARIC ANHYDRIDE;HEXAFLUOROGLUTARIC ANHYDRIDE;2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-;Hexa. Grades: 96%. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04. IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Exact Mass: 221.97500. EC Number: 206-811-8. Boiling Point: 79.9ºC at 760mmHg. Flash Point: 3.3ºC. Density: 1.76g/cm3. SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F. InChIKey: IHYAGCYJVNHXCT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: 26-37/39. Hazard statements: Xi: Irritant; C: Corrosive. | |
Hexahydro-1,4,5-oxadiazepine Quick inquiry Where to buy | Hexahydro-1,4,5-oxadiazepine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 746595-79-9. Molecular formula: C4H10N2O. | |
Hexahydro-4-methylphthalic anhydride Quick inquiry Where to buy | clear liquid. Group: Polymer/Macromolecule. Alternative Names: HEXAHYDRO-4-METHYLPHTHALIC ANHYDRIDE;HEXAHYDRO-3-METHYLPHTHALIC ANHYDRIDE;3-METHYL-1,2-CYCLOHEXANEDICARBOXYLIC ANHYDRIDE;4-METHYL-1,2-CYCLOHEXANEDICARBOXYLIC ANHYDRIDE;4-METHYLCYCLOHEXANE-1,2-DICARBOXYLIC ANHYDRIDE;MHHPA;3-Isobenzofurandione,hexahydro-5-m. Grades: 96%. CAS No. 19438-60-9. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione. Exact Mass: 168.07900. EC Number: 243-072-0. Boiling Point: 120ºC (1 mmHg). Melting Point: -29ºC. Flash Point: 140ºC. Density: 1.162. SMILES: CC1CCC2C(C1)C(=O)OC2=O. InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S22-S24-S26-S37/39. Hazard statements: Xn: Harmful. | |
Hexakis[mu-(acetato-o:o')]-triaqua-mu3-oxotriruthenium(iii) Quick inquiry Where to buy | Hexakis[mu-(acetato-o:o')]-triaqua-mu3-oxotriruthenium(iii). Group: Heterocyclic Organic Compound. Alternative Names: RUTHENIUM III OXOACETATE, TRIHYDRATE;RUTHENIUM (III) ACETATE; HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III); Hexakis[?(acetato-O:O)]triaqua-?-oxotriruthenium (III); Ruthenium(III)oxoacetate; Hexakis[-(acetato-o:o')]-triaqua-3-oxotriruthenium(ii. CAS No. 38998-79-7. Molecular formula: C14H27O18Ru3. Mole weight: 786.56. | |
Hexamethionium hydroxide Quick inquiry Where to buy | Hexamethionium hydroxide. Group: Heterocyclic Organic Compound. Alternative Names: Hexamethonium hydroxide solution, Hexamethonum, Bistrium, Hexanium, Hexonium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium dihydroxide, Esametonio [Italian], 556-81-0, Hexane-1,6-bis(trimethylammonium), Ammonium, hexamethylenebis(trimethyl-, BRN 1760389, Hexamethoniun, N,N,N,N,N,N-Hexamethylhexamethylenediammonium dihydroxide, 1,6-Hexanediaminium, N,N,N,N,N,N-hexamethyl-, AC1L1LPO, AC1Q22VY, HEXAMETHONIUM HYDROXIDE, 52605_ALDRICH, UNII-RVL393940Z, CHEMBL121721. Grades: 96%. CAS No. 556-81-0. Molecular formula: C12H32N2O2. Mole weight: 236.39468. IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium; dihydroxide. Exact Mass: 236.24600. EC Number: 611-300-1. SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[OH-].[OH-]. InChIKey: GYLUMIIRFKDCKI-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. | |
Hexanal,6-hydroxy- Quick inquiry Where to buy | Hexanal,6-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 6-hydroxy caproaldehyde;6-hydroxyhexanal;HEXANAL,6-HYDROXY-. CAS No. 34067-76-0. Molecular formula: C6H12O2. Mole weight: 116.15828. | |
Hexanamide,2-(acetylamino)-6-amino-,hydrochloride(1:1),(2S)- Quick inquiry Where to buy | Hexanamide,2-(acetylamino)-6-amino-,hydrochloride(1:1),(2S)-. Group: 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. Grades: 96%. CAS No. 104584-11-4. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.70. IUPAC Name: (2S)-2-acetamido-6-aminohexanamide;hydrochloride. Exact Mass: 223.10900. SMILES: CC(=O)NC(CCCCN)C(=O)N.Cl. InChIKey: LPMFSHANWDFTBS-FJXQXJEOSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
Hexane-1,2,3,4,5-pentol Quick inquiry Where to buy | Hexane-1,2,3,4,5-pentol. Group: Heterocyclic Organic Compound. Alternative Names: fucitol, L-Fucitol, 1-Deoxyhexitol, 6-Deoxyallitol, L-RHAMNITOL, 1-Deoxy-d-altritol, 1-Deoxy-d-mannitol, 6-Desoxy-l-gulitol, 1-Desoxy-d-mannitol, 6-Desoxy-l-altritol, 6-Deoxy-L-galactitol, FUCITOL (L), 1-DEOXY-L-GALACTITOL, F1520_SIGMA, NSC1948, CID3429, NSC1957, MolPort-003-923-067, CPD0-1114, DB02399. Grades: 96%. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.172 g/mol. IUPAC Name: hexane-1,2,3,4,5-pentol. Exact Mass: 166.08400. Boiling Point: 468ºC at 760mmHg. Flash Point: 244.3ºC. Density: 1.424g/cm3. SMILES: CC(C(C(C(CO)O)O)O)O. InChIKey: SKCKOFZKJLZSFA-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 5. | |
Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol,isononyl ester Quick inquiry Where to buy | Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol,isononyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Hexanedioic acid, polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester. CAS No. 208945-12-4. Mole weight: 0. | |
Hexanoic acid,2-ethyl-,1,1'-(dioctylstannylene)ester Quick inquiry Where to buy | Hexanoic acid,2-ethyl-,1,1'-(dioctylstannylene)ester. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 246-325-3, Bis((2-ethyl-1-oxohexyl)oxy)dioctylstannane, 24577-34-2. Grades: 96%. CAS No. 24577-34-2. Molecular formula: C32H64O4Sn. Mole weight: 631.55816. IUPAC Name: [2-ethylhexanoyloxy(dioctyl)stannyl] 2-ethylhexanoate. Exact Mass: 632.38300. EC Number: 246-325-3. Density: g/cm3. SMILES: CCCCCCCC[Sn] (CCCCCCCC) (OC (=O)C (CC)CCCC)OC (=O)C (CC)CCCC. InChIKey: QHZLCTYHMCNIMS-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Hexanoic acid,4-ethyl- Quick inquiry Where to buy | Hexanoic acid,4-ethyl-. Group: Heterocyclic Organic Compound. Alternative Names: Hexanoic acid, 4-ethyl-, 6299-66-7, 4-ETHYLHEXANOIC ACID, 4-ethyl-hexanoic acid, AC1L2KZ5, CTK2F8568, NSC44869, LMFA01020149, NSC 44869, NSC-44869, AKOS011596388. Grades: 96%. CAS No. 6299-66-7. Molecular formula: C8H16O2. Mole weight: 144.2114. IUPAC Name: 4-ethylhexanoic acid. Exact Mass: 144.11500. Boiling Point: 234.6ºC at 760mmHg. Flash Point: 116.6ºC. Density: 0.926g/cm3. SMILES: CCC(CC)CCC(=O)O. InChIKey: KJYXVWHRKCNYKU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Hexanoic acid,5-oxo-,methyl ester Quick inquiry Where to buy | Hexanoic acid,5-oxo-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 5-oxohexanoate;EINECS 237-775-1;Methyl Acetobutyrate;5-Ketocaproic acid methyl ester;5-Oxocaproic acid methyl ester;5-Oxohexanoic acid methyl;5-Oxohexanoic acid methyl ester;Hexanoic acid, 5-oxo-, methyl ester. Grades: 96%. CAS No. 13984-50-4. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: methyl 5-oxohexanoate. Exact Mass: 144.07900. EC Number: 237-775-1. Boiling Point: 202.2ºC at 760mmHg. Flash Point: 78.6ºC. Density: 0.996g/cm3. SMILES: CC(=O)CCCC(=O)OC. InChIKey: AVVPOKSKJSJVIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Hexaphenol Quick inquiry Where to buy | grey fluffy powder. Group: Heterocyclic Organic Compound. Alternative Names: (5H)-10, 15-DIHYDRO-2, 3, 7, 8, 12, 13-HEXAHYDROXY-TRIBENZO[A, D, G]CYCLONONENE; HEXAPHENOL; CYCLOTRICATECHYLENE; benzenehexol; HEXAPHENOL (TLC);Hexaphenol, min. 97 %;Hexaphenol,97%. Grades: min. 97 %. CAS No. 1506-76-9. Molecular formula: C21H18O6. Mole weight: 366.36. IUPAC Name: ST50826286. Exact Mass: 366.11000. Boiling Point: 717.1ºC at 760mmHg. Melting Point: 287-289ºC. Flash Point: 337.3ºC. Density: 1.528g/cm3. SMILES: C1C2=CC (=C (C=C2CC3=CC (=C (C=C3CC4=CC (=C (C=C41)O)O)O)O)O)O. InChIKey: OOBDZXQTZWOBBQ-UHFFFAOYSA-N. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
Hexaphenyldisilane Quick inquiry Where to buy | Colorless solid. Group: Alkyl Silane. Alternative Names: Hexaphenyldisilane, Disilane, hexaphenyl-, NSC43100, CID74059, EINECS 215-913-1, NSC215174, Disilane, 1,1,1,2,2,2-hexaphenyl-, 1450-23-3. Grades: 95%+. CAS No. 1450-23-3. Molecular formula: C36H30Si2. Mole weight: 518.79. IUPAC Name: triphenyl(triphenylsilyl)silane. Exact Mass: 518.18900. EC Number: 215-913-1. Boiling Point: 578ºC at 760mmHg. Melting Point: 358-360ºC. Flash Point: 279.3ºC. Density: 1.13g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. InChIKey: ZMHATUZXFSOVSC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S36/37. Hazard statements: Xn. | |
Hexarhodium(0) hexadecacarbonyl Quick inquiry Where to buy | Hexarhodium(0) hexadecacarbonyl. Group: Rhodium series of catalysts. Alternative Names: Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro; Hexarhodium hexadecacarbonyl; SZQABOJVTZVBHE-UHFFFAOYSA-N; HEXARHODIUMHEXADECACARBONYL; Rhodium(0) carbonyl; HEXADECACARBONYLHEXARHODIUM; RL02967; Hexarhodium(0) hexadecacarbonyl, Rh 57-60 % (approx.). CAS No. 28407-51-4. Molecular formula: Rh6(CO)16;C16O16Rh6. Mole weight: 1065.593g/mol. IUPAC Name: carbon monoxide;rhodium. Exact Mass: 1065.352g/mol. EC Number: 249-009-3. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Rh]. [Rh]. [Rh]. [Rh]. [Rh]. [Rh]. InChI: InChI=1S/16CO.6Rh/c16*1-2;;;;;; InChIKey: SZQABOJVTZVBHE-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 1065.352g/mol. | |
Hex-Ir(piq)3 Quick inquiry Where to buy | Hex-Ir(piq)3. Group: Solution-Processed OLED. CAS No. 1240249-29-9. | |
Hexylmalonicacid Quick inquiry Where to buy | Hexylmalonicacid. Group: Heterocyclic Organic Compound. Alternative Names: HexylMalonicAcid;Heptane-1,1-dicarboxylic acid. CAS No. 3974-36-5. Molecular formula: C9H16O4. Mole weight: 188.22094. | |
Hexyl methacrylate Quick inquiry Where to buy | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicacihexylester;2-Propenoicacid,2-methyl-,hexylester;ENT 25419;ent25419;Hexyl 2-methyl-2-propenoate;Hexyl 2-methylacrylate;hexyl2-methyl-2-propenoate;HEXYL METHACRYLATE. Grades: 96%. CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: hexyl 2-methylprop-2-enoate. Exact Mass: 170.13100. EC Number: 205-521-9. Boiling Point: 203ºC. Melting Point: -4ºC. Flash Point: 78ºC. Density: 0.885. SMILES: CCCCCCOC(=O)C(=C)C. InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37. Hazard statements: Xi: Irritant. | |
Hexyl nitrate Quick inquiry Where to buy | Hexyl nitrate. Group: Heterocyclic Organic Compound. Alternative Names: n-Hexyl nitrate, Nitric acid, hexyl ester, C6-Alkanol, nitrate, HEXYL NITRATE, Branched and linear hexyl nitrate, CID30209, EINECS 243-928-3, Nitric acid, hexyl ester, branched and linear, 20633-11-8, 72245-27-3. Grades: 96%. CAS No. 20633-11-8. Molecular formula: C6H13NO3. Mole weight: 147.172320 [g/mol]. IUPAC Name: hexyl nitrate. Exact Mass: 147.09000. EC Number: 243-928-3. Boiling Point: 178.3ºC at 760mmHg. Flash Point: 62.8ºC. Density: 1.003g/cm3. SMILES: CCCCCCO[N+](=O)[O-]. InChIKey: AGDYNDJUZRMYRG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Hexyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Triethoxyhexylsilane; N-HEXYLTRIETHOXYSILANE; HEXYLTRIETHOXYSILANE; Triethoxy(hexyl)silane; Hexyltriethoxysilane; Triaethoxy-hexyl-silan. Grades: 95%+. CAS No. 18166-37-5. Molecular formula: C12H28O3Si. Mole weight: 248.43. IUPAC Name: triethoxy(hexyl)silane. Exact Mass: 248.18100. Boiling Point: 202.7ºC at 760 mmHg. Flash Point: 85.9ºC. Density: 0.86. SMILES: CCCCCC[Si](OCC)(OCC)OCC. InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N. Safty Description: S26-S36. | |
HGH (Human Growth Hormone) Quick inquiry Where to buy | HGH (Human Growth Hormone). Group: Steroidal Compounds. Grades: 95%+. CAS No. 96827-07-5. | |
H-Glu(OtBu)-NH2·HCl Quick inquiry Where to buy | H-Glu(OtBu)-NH2·HCl. Group: Main Products. Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. Grades: 95%. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.70. IUPAC Name: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Exact Mass: 238.10800. SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. InChIKey: NWLREMKEFHDCSV-RGMNGODLSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Himachalene Quick inquiry Where to buy | Himachalene. Group: Heterocyclic Organic Compound. Alternative Names: himachalene;(R)-2,4a,5,6,7,8-Hexahydro-3,5,5,9-tetramethyl-1H-benzocycloheptene. Grades: 96%. CAS No. 1461-03-6. Molecular formula: C15H24. Mole weight: 0. IUPAC Name: 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene. Exact Mass: 204.18800. Boiling Point: 275.9ºC at 760 mmHg. Flash Point: 108.6ºC. Density: 0.9g/cm3. InChIKey: LCOSCMLXPAQCLQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
HITCI Quick inquiry Where to buy | Brown crystalline solid. Group: Other fluorescence dyes. Alternative Names: Hexacyanine 3 , HITC iodide , HTC iodide , LC8500 , 1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide , 2-[7-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-3H-indolium iodide. Grades: 98%+. CAS No. 19764-96-6. Molecular formula: C29H33IN2. Mole weight: 536.5g/mol. IUPAC Name: 1,3,3-trimethyl-2-[7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole;iodide. Exact Mass: 536.16885g/mol. EC Number: 243-282-2. SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=CC=C3C (C4=CC=CC=C4N3C) (C)C)C)C. [I-]. InChI: InChI=1S/C29H33N2.HI/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;/h7-21H,1-6H3;1H/q+1;/p-1. InChIKey: JKXWXYURKUEZHV-UHFFFAOYSA-M. | |
H-Leu-met-oh Quick inquiry Where to buy | H-Leu-met-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-LEUCYL-L-METHIONINE;H-LEU-MET-OH;leu-met;leucylmethionine;Leu-Met-OH;L-Leu-L-Met-OH;N-L-Leucyl-L-methionine. Grades: 96%. CAS No. 36077-39-1. Molecular formula: C11H22N2O3S. Mole weight: 262.37. IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylsulfanylbutanoic acid. Exact Mass: 262.13500. Boiling Point: 493.8ºC at 760mmHg. Flash Point: 252.4ºC. Density: 1.143g/cm3. SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)O)N. InChIKey: NTISAKGPIGTIJJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
H-Lys-ile-oh Quick inquiry Where to buy | H-Lys-ile-oh. Group: Main Products. Alternative Names: L-LYSYL-L-ISOLEUCINE;H-LYS-ILE-OH. Grades: 95%. CAS No. 20556-13-2. Molecular formula: C12H25N3O3. Mole weight: 259.35. IUPAC Name: (2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoic acid. Exact Mass: 259.19000. SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCCCN)N. InChIKey: FMIIKPHLJKUXGE-GUBZILKMSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
H-Lys-nh2 2hcl Quick inquiry Where to buy | H-Lys-nh2 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: 51127-08-3, 2,6-diaminohexanamide dihydrochloride, 2,6-bis(azanyl)hexanamide dihydrochloride, A828453. Grades: 96%. CAS No. 51127-08-3. Molecular formula: C6H17Cl2N3O. Mole weight: 218.12. IUPAC Name: 2,6-diaminohexanamide;dihydrochloride. Exact Mass: 217.07500. Melting Point: 220-221ºC. SMILES: C(CCN)CC(C(=O)N)N.Cl.Cl. InChIKey: AIYVJLPYZQDCKV-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 3. | |
H-Lys-pro-oh Quick inquiry Where to buy | H-Lys-pro-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-LYSYL-L-PROLINE HYDROCHLORIDE;H-LYS-PRO-OH HCL;H-LYS-PRO-OH HYDROCHLORIDE SALT;lysylproline;lys-pro hydrochloride. Grades: 96%. CAS No. 52766-27-5. Molecular formula: C11H21N3O3. Mole weight: 279.76. IUPAC Name: (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylic acid. Exact Mass: 279.13500. Boiling Point: 497.7ºC at 760mmHg. Flash Point: 254.8ºC. Density: 1.234g/cm3. SMILES: C1CC(N(C1)C(=O)C(CCCCN)N)C(=O)O.Cl. InChIKey: AIXUQKMMBQJZCU-IUCAKERBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Hoechst 33258 Quick inquiry Where to buy | Yellow solid. Group: Other fluorescence dyes. Alternative Names: 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride. Grades: 98%+. CAS No. 23491-45-4. Molecular formula: C25H24N6O·3HCl. Mole weight: 533.88. | |
Hoechst 34580 Quick inquiry Where to buy | Dark yellow powder. Group: Other fluorescence dyes. Alternative Names: N,N-Dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5?-bi-1H-benzimidazol]-2?-yl]benzemine trihydrochloride. Grades: 98%+. CAS No. 911004-45-0. Molecular formula: C27H29N7·3HCl. Mole weight: 560.95. | |
Ho Leaf Oil Quick inquiry Where to buy | Ho Leaf Oil. Group: Heterocyclic Organic Compound. Alternative Names: Hooil;Oilholeaf;Oils,ho-sho;Shiuoil;HO LEAF OIL;linaloe wood oil. Grades: 96%. CAS No. 8022-91-1. | |
Holmium Quick inquiry Where to buy | Holmium. Uses: Holmium has just a few commercial uses, but it could be developed to produce items requiringstrong permanent magnets. It is used for filaments in vacuum tubes and in electrochemistry.It is also used to help identify the atomic weights of elements by spectroscopy, which identifiesthe unique lines produced by each element when viewed through a spectroscope. It also haslimited use as neutron absorber in nuclear reactors and as coloring agent for glass. Group: Nanoparticles & Nanopowders. Alternative Names: Holmium, foil, not light tested, 25x25mm, thickness 0.005mm, as rolled, 99%; MFCD00011049; Holmium, foil, thickness 0.25 mm, size 10 x 26 mm, purity 99%; Holmium, foil, thickness 0.50 mm, size 50 x 50 mm, tolerance 0.2; Holmium, wire reel, 200mm, diameter 0.5mm, as drawn, 99.9%; 13967-65-2; DTXSID3064699; 8734AF; Holmium, wire reel, 50mm, diameter 0.5mm, as drawn, 99.9%; Holmium, powder, 5g, max. particle size 500 micron, 99.9%. CAS No. 7440-60-0. Molecular formula: Ho. Mole weight: 164.93g/mol. IUPAC Name: holmium. Exact Mass: 164.93g/mol. EC Number: 231-169-0. SMILES: [Ho]. InChI: InChI=1S/Ho. InChIKey: KJZYNXUDTRRSPN-UHFFFAOYSA-N. Monoisotopic Mass: 164.93g/mol. | |
Holmium(III) bromide Quick inquiry Where to buy | Holmium(III) bromide. Group: Metal & Ceramic Materials. Alternative Names: Holmium(III) bromide;13825-76-8;ACMC-20akrd;CTK3J1946;AKOS025294461;RT-005151. CAS No. 13825-76-8. Molecular formula: Br3Ho. Mole weight: 404.642g/mol. IUPAC Name: holmium(3+);tribromide. Exact Mass: 403.683g/mol. SMILES: [Br-].[Br-].[Br-].[Ho+3]. InChI: InChI=1S/3BrH.Ho/h3*1H;/q;;;+3/p-3. InChIKey: MZNSYJWLQLXLHE-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 401.685g/mol. | |
Holmium(III) phosphate Quick inquiry Where to buy | Holmium(III) phosphate. Group: Metal & Ceramic Materials. Alternative Names: CTK3J1947; DTXSID20162270; Holmium phosphate; RT-005153; EINECS 238-235-8; Phosphoric acid holmium salt. CAS No. 14298-39-6. Molecular formula: HoO4P. Mole weight: 259.9g/mol. IUPAC Name: holmium(3+);phosphate. Exact Mass: 259.884g/mol. EC Number: 238-235-8. SMILES: [O-]P(=O)([O-])[O-].[Ho+3]. InChI: InChI=1S/Ho.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3. InChIKey: ZFEZZRFBMNCXLQ-UHFFFAOYSA-K. H-Bond Acceptor: 4. Monoisotopic Mass: 259.884g/mol. | |
Holmium(III) sulfate Quick inquiry Where to buy | Light orange crystal, no odor. Uses: Erbium (III) Acetate Hydrate is an important colourant in glasses and porcelain enamel glazes. High purity Erbium (III) Acetate Hydrate is widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Group: Metal & Ceramic Materials. Alternative Names: sulfuricacid, holmium(3++)salt(3:2);HOLMIUM(III) SULFATE99.99+%;Holmium (III) sulfate hydrate (99.9%-Ho) (REO);diholmium(3+) trisulphate;Holmium(?) sulfate;Holmium sulfate hydrate, 99.99%;HOLMIUM SULFATE, 99.9%;HOLMIUM(III) SULFATE HYDRATE: 99.99%. Grades: 96%. CAS No. 15622-40-9. Molecular formula: Ho2(SO4)3. Mole weight: 618.05. IUPAC Name: holmium(3+) trisulfate. Exact Mass: 617.71600. EC Number: 239-697-3. Boiling Point: 330ºC at 760 mmHg. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3]. InChIKey: MKPJADFELTTXAV-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 12. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Holmium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Holmium(III) trifluoromethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: AKOS027320198; holmium(3+) ion tritrifluoromethanesulfonate; SC11021; DTXSID50626057; ACMC-1BWO7; HOLMIUM (III) TRIFLUOROMETHANESULFONATE; HOLMIUM TRIFLATE; Trifluoromethanesulfonic acid holmium(III) salt; MFCD00209590; Holmium(III) trifluoromethanesulfonate. CAS No. 139177-63-2. Molecular formula: C3F9HoO9S3. Mole weight: 612.12g/mol. IUPAC Name: holmium(3+); trifluoromethanesulfonate. Exact Mass: 611.786g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ho+3]. InChI: InChI=1S/3CHF3O3S.Ho/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: DBPDCYACEYLEMY-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 611.786g/mol. | |
Homochlorocyclizine hydrochloride Quick inquiry Where to buy | Homochlorocyclizine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1H-1,4-Diazepine, 1-(p-chloro-α-phenylbenzyl)hexahydro-4-methyl-, hydrochloride (7CI, 8CI);1H-1,4-Diazepine, 1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-, hydrochloride;homochlorcyclizine hydrochloride;Homochlorocyclizine hydrochloride;1H-1,4-Diazepine, 1-[(4-chlorophenyl)phenylMethyl]hexahydro-4-Methyl-, hydrochloride (1:). Grades: 96%. CAS No. 24342-55-0. Molecular formula: C19H23ClN2.ClH. Mole weight: 351.319. IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepan-4-ium chloride. Exact Mass: 350.13200. Boiling Point: 403.9ºC at 760 mmHg. Flash Point: 198.1ºC. SMILES: C[NH+]1CCCN (CC1)C (C2=CC=CC=C2)C3=CC=C (C=C3)Cl. [Cl-]. InChIKey: BDIJPBVLZALCFW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Homopiperazine Quick inquiry Where to buy | Homopiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1H-1,4-Diazepine, hexahydro-; hexahydro-1h-4-diazepine; Trimethyleneethylenediamine; HEXAHYDRO-1, 4-DIAZEPINE; HEXAHYDRO-1H-1, 4-DIAZEPINE; HOMOPIPERAZINE; HPRZ; AKOS BBS-00004278. CAS No. 505-66-8. Molecular formula: C5H12N2. Mole weight: 100.16. Symbol: GHS05,GHS06,GHS07. Boiling Point: 169°C(lit.). Melting Point: 38-40°C(lit.). Flash Point: 148°F. Density: 0.95. Safty Description: 26-36/37/39-45-27. Hazard statements: C, Xi. Supplemental Hazard Statements: H303-H312-H318-H311-H314. | |
Homovanillic Acid Sulfate Quick inquiry Where to buy | White to Light Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-Methoxy-4-(sulfooxy)-benzeneacetic Acid Disodium Salt. Grades: 96%. CAS No. 38339-06-9. Molecular formula: C9H10O7S. Mole weight: 306.20. IUPAC Name: disodium;2-(3-methoxy-4-sulfonatooxyphenyl)acetate. Exact Mass: 262.01500. Melting Point: 156-158ºC. SMILES: COC1=C(C=CC(=C1)CC(=O)O)OS(=O)(=O)O. InChIKey: FDMIPKNBTWHXSQ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Hooc-peg(8)-ss-peg(8)-cooh Quick inquiry Where to buy | Hooc-peg(8)-ss-peg(8)-cooh. Group: Heterocyclic Organic Compound. Alternative Names: 873013-93-5, PEG propionate disulfide, PEG acid disulfide (n=7), CTK3E7686, AG-H-52265, 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid, 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioicacid, HOOC-PEG(8)-SS-PEG(8)-COOH;PROPIONIC ACID OCTA(ETHYLENE GLYCOL)-DISULFIDE;4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid;PEG acid disulfide (n=7). Grades: 96%. CAS No. 873013-93-5. Molecular formula: C38H74O20S2. Mole weight: 915.11. IUPAC Name: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Exact Mass: 914.42100. SMILES: C (COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O) C (= O) O. InChIKey: SSUZECNFRDBXHC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 22. | |
H-p-Carboxy-phe(otbu)-oh Quick inquiry Where to buy | H-p-Carboxy-phe(otbu)-oh. Group: Heterocyclic Organic Compound. Alternative Names: P-T-BUTYL-L-4-CARBOXYPHENYLALANINE;P-CARBOXY-PHENYLALANINE-(OTBU)-OH;P-CARBOXY-O-T-BUTYL-L-PHENYLALANINE;4-T-BUTYLOXYCARBONYL-L-PHENYLALANINE;(4-CARBOXY)-L-PHENYLALANINE (4)-T-BUTYL ESTER;4-(CARBOXY-T-BUTYL)-L-PHENYLALANINE;H-CPH(P-OTBU)-OH;H-PHE(4-COOTBU)-OH. Grades: 95%. CAS No. 218962-77-7. Molecular formula: C14H19NO4. Mole weight: 265.3. IUPAC Name: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid. Exact Mass: 265.13100. SMILES: CC (C) (C)OC (=O)C1=CC=C (C=C1)CC (C (=O)O)N. InChIKey: KDWYFVGLKNKOMV-NSHDSACASA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
H-Pro-ala-oh Quick inquiry Where to buy | H-Pro-ala-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-PROLYL-L-ALANINE;H-PRO-ALA-OH;pro-ala;PROLINE-ALANINE;L-Pro-L-Ala-OH;N-Prolylalanine;N-Prolyl-L-alanine;Pro-Ala-OH. Grades: 96%. CAS No. 6422-36-2. Molecular formula: C8H14N2O3. Mole weight: 186.21. IUPAC Name: 2-(pyrrolidine-2-carbonylamino)propanoic acid. Exact Mass: 186.10000. Boiling Point: 454.2ºC at 760 mmHg. Flash Point: 228.5ºC. Density: 1.218g/cm3. SMILES: CC(C(=O)O)NC(=O)C1CCCN1. InChIKey: FELJDCNGZFDUNR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
H-Pro-beta-ala-oh Quick inquiry Where to buy | H-Pro-beta-ala-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-PROLYL-BETA-ALANINE;H-PRO-BETA-ALA-OH;L-PROLYL-B-ALANINE. CAS No. 112558-45-9. Molecular formula: C8H14N2O3. Mole weight: 186.21. | |
H-Ser-tyr-oh Quick inquiry Where to buy | H-Ser-tyr-oh. Group: Heterocyclic Organic Compound. CAS No. 21435-27-8. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
H-Thr(bzl)-oh Quick inquiry Where to buy | H-Thr(bzl)-oh. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, 4378-10-3, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl. Grades: 96%. CAS No. 4378-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid. Exact Mass: 209.10500. SMILES: CC(C(C(=O)O)N)OCC1=CC=CC=C1. InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
H-Thr-leu-oh Quick inquiry Where to buy | H-Thr-leu-oh. Group: Heterocyclic Organic Compound. Alternative Names: L-THREONYL-L-LEUCINE;L-THR-LEU;H-THR-LEU-OH;THR-LEU. Grades: 96%. CAS No. 50299-12-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoic acid. Exact Mass: 232.14200. SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(C)O)N. InChIKey: BQBCIBCLXBKYHW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
Human menopausal gonadotrophin Quick inquiry Where to buy | White or off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: MENOPAUSAL GONADOTROPHIN, HUMAN URINE;MENOTROPIN;HMG;HUMAN MENOPAUSAL GONADOTROPHIN;HUMAN MENOPAUSAL GONADOTROPIN; GONADOTROPIN; GONADOTROPIN, HUMAN MENOPAUSAL URINE;gonadotropin,humanmenopausal. Grades: 96%. CAS No. 61489-71-2. Molecular formula: C9H18O. Mole weight: 142.23862. IUPAC Name: Gonadotropin from human menopausal urine. Exact Mass: 142.13600. Hazard statements: B. | |
H-Val-Asp-OH Quick inquiry Where to buy | H-Val-Asp-OH. Group: Heterocyclic Organic Compound. Alternative Names: L-VALYL-L-ASPARTIC ACID;H-VAL-ASP-OH;VAL-ASP. CAS No. 20556-16-5. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
Hydrazinecarbodithioicacid, phenylmethyl ester Quick inquiry Where to buy | Hydrazinecarbodithioicacid, phenylmethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: NSC244036, CID4694188, 13331-31-2. Grades: 96%. CAS No. 13331-31-2. Molecular formula: C8H10N2S2. Mole weight: 198.3084. IUPAC Name: benzyl N-aminocarbamodithioate. Exact Mass: 198.02900. Boiling Point: 334.3ºC at 760mmHg. Flash Point: 156ºC. Density: 1.29g/cm3. SMILES: C1=CC=C(C=C1)CSC(=S)NN. InChIKey: XDAPOZNYUAPWCC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
Hydridotetrakis (triphenylphosphine)rhodium (I) Quick inquiry Where to buy | Hydridotetrakis (triphenylphosphine)rhodium (I). Uses: Starting material for the preparation of a rhodium/phosphine complex used in the synthesis of diarylsulfides from aryl fluorides and sulfur/organopolysulfides. Group: Rhodium series of catalysts. Alternative Names: 284H361; Hydridotetrakis (triphenylphosphine)rhodium (I); 18284-36-1; HRh(PPh3)4; MFCD00015867; HYDRIDOTETRAKIS (TRIPHENYLPHOSPHINE) RHODATE (I); DTXSID90475127; Molecular Weight:456.19; 25869-38-9; CTK0I6478. CAS No. 18284-36-1. Molecular formula: C72H60P4Rh. Mole weight: 1152.073g/mol. IUPAC Name: rhodium;triphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 1151.27g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. InChI: InChI=1S/4C18H15P.Rh/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H; InChIKey: IGTVAJJAPJKARK-UHFFFAOYSA-N. Monoisotopic Mass: 1151.27g/mol. | |
Hydrobenzoin Quick inquiry Where to buy | Hydrobenzoin. Group: Polymer/Macromolecule. Alternative Names: 1,2-diphenylethane-1,2-diol;MESO-1,2-DIPHENYL-1,2-ETHANEDIOL 96+%;1,2-Ethanediol, 1,2-diphenyl-;HYDROBENZOIN / 1,2-DIPHENYL-1,2-ETHANEDIOL;1,2-Bisphenyl-1,2-ethanediol;1,2-Diphenylethylene glycol. Grades: 96%. CAS No. 492-70-6. Molecular formula: C14H14O2. Mole weight: 214.25976. IUPAC Name: 1,2-diphenylethane-1,2-diol. Exact Mass: 214.09900. EC Number: 207-758-3. Boiling Point: 373ºC at 760 mmHg. Flash Point: 179.8ºC. Density: 1.193g/cm3. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O. InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Hydrocinchonine Quick inquiry Where to buy | Hydrocinchonine. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol; Dihydrocinchonine; AK112137; AJ-64432; ZINC13826669; AC-30195; (9S)-10,11-Dihydrocinchonan-9-ol; Hydrocinchonine, >=95.0% (sum of enantiomers, HPLC); ZPF9J31NM8; SCHEMBL192607. CAS No. 485-65-4. Molecular formula: C19H24N2O. Mole weight: 296.414g/mol. IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 296.189g/mol. EC Number: 207-621-8. SMILES: CCC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18+,19-/m0/s1. InChIKey: WFJNHVWTKZUUTR-QAMTZSDWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 296.189g/mol. | |
Hydrocortisone Quick inquiry Where to buy | crystalline white powder. Group: Steroidal Compounds. Alternative Names: Cleiton; Optef; 11,17,21-trihydroxy-pregn-4-ene-3,20-dione; wycort; Hytone; Hydrocortisone; Hycort; Signef; hvb; Alacort; 17-hydroxycorticosterone; H-Cort. Grades: EP8.0. CAS No. 50-23-7. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 362.20900. EC Number: 200-020-1. Density: 1.28g/cm³. SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (=O)CO)O)C)O. InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N. | |
Hydrocortisone-17-butyrate Quick inquiry Where to buy | Hydrocortisone-17-butyrate. Group: Steroidal Compounds. Alternative Names: 11β,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate; Hydrocortisone 17-butyrate; [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate; Hydrocortisone 17-Butyrate; Hydrocortisone butyrate; Cortisol 17-Butyrate. Grades: 95%+. CAS No. 13609-67-1. Molecular formula: C25H36O6. Mole weight: 432.55. IUPAC Name: cortisol 17-butyrate. Exact Mass: 432.25100. Density: 1.23g/cm³. | |
Hydrocortisone 17-valerate Quick inquiry Where to buy | Hydrocortisone 17-valerate. Group: Steroidal Compounds. Alternative Names: CORTISOL 17-VALERATE; Flexicort; Westcort; HYDROCORTISONEVALERATE,USP; Hydrocortisone Valerate (200 mg); cortisol valerate; hydrocortisone valerat; hydrocortisone-17-valerate; HYDROCORTISONE VALERATE. Grades: 95%. CAS No. 57524-89-7. Molecular formula: C26H38O6. Mole weight: 446.58. IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Exact Mass: 446.26700. EC Number: 260-786-8. Density: 1.21g/cm³. SMILES: CCCCC (=O)OC1 (CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C)C (=O)CO. InChIKey: FZCHYNWYXKICIO-FZNHGJLXSA-N. |