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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Hydrocortisone 21-hemisuccinate Quick inquiry Where to buy | Hydrocortisone 21-hemisuccinate. Group: Steroidal Compounds. Alternative Names: cortisol,hydrogensuccinate; Hydrocortisone 21-he; hydrocortisone hemisuccinate ester; HYDROCORTISONE SUCCINATE; hydrocortisone-21-O-hemisuccinate; saxizon; CORTISOL HEMISUCCINATE; Hydrocortizone Succinate; CORTISOL 21-HEMISUCCINATE; Hydrocortisone hydrogen succinate; Hydrocortisone hemisuccinate; hydrocortisone21-hemisuccinate*freeacid; cortisolsuccinate. Grades: 95%. CAS No. 2203-97-6. Molecular formula: C25H34O8. Mole weight: 462.53. IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Exact Mass: 462.22500. EC Number: 218-612-3. Density: 1.33g/cm³. SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (=O)COC (=O)CCC (=O)O)O)C)O. InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N. | |
Hydrocortisone acetate Quick inquiry Where to buy | white to off-white crystalline powder. Group: Steroidal Compounds. Alternative Names: Mysone; Cortes; hydrocortisone 21-acetate; Cortaid; Cortell; Hc45; cortisol acetate; Efcolin; Cordes; Hydrocortisone Acetate; Epifoam; Cortef; Hydrocortisone 21-acetate; Hydrocortisone acetate. Grades: 98%. CAS No. 50-03-3. Molecular formula: C23H32O6. Mole weight: 404.5. IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 404.22000. EC Number: 200-004-4. Density: 1.26 g/cm/3. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C)O. InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N. | |
Hydrocortisone sodium phosphate Quick inquiry Where to buy | Hydrocortisone sodium phosphate. Group: Steroidal Compounds. Alternative Names: disodium,[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate; Hydrocortisone Sodium Phosphate. Grades: 95%. CAS No. 6000-74-4. Molecular formula: C21H29O8Na2P. Mole weight: 486.41. IUPAC Name: cortisol sodium phosphate. Exact Mass: 486.14000. | |
Hydroethidine Quick inquiry Where to buy | Pink solid. Group: Heterocyclic Organic Compound. Alternative Names: DHE; DIHYDROETHIDIUM; HYDROETHIDINE; HYDROETHIDINE(TM); 2, 7-DIAMINO-10-ETHYL-9-PHENYL-9, 10-DIHYDROPHENANTHRIDINE; 3, 8-DIAMINO-5, 6-DIHYDRO-5-ETHYL-6-PHENYLPHENANTHRIDINE; 5, 6-dihydro-3, 8-diamino-5-ethyl-6-phenyl-phenanthridin; 5, 6-dihydro-3, 8-diamino-5-ethyl-6-p. Grades: ≥95%. CAS No. 38483-26-0. Molecular formula: C21H21N3. Mole weight: 315.41. IUPAC Name: (6S)-5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Exact Mass: 315.17400. Boiling Point: 580.4ºC at 760 mmHg. Flash Point: 299.5ºC. Density: 1.197g/cm3. InChIKey: XYJODUBPWNZLML-NRFANRHFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S37/39:Wear suitable gloves and eye/face protection. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Hazard statements: Xn. | |
Hydrogen sulfide (D2S) Quick inquiry Where to buy | colourless gas with an unpleasant smell. Group: Heterocyclic Organic Compound. Alternative Names: Hydrogen sulfide-d2; d2-hydrogen sulphide. Grades: 96%. CAS No. 13536-94-2. Molecular formula: D2S. Mole weight: 36.09. IUPAC Name: Deuterium sulfide. Exact Mass: 36.00030. Boiling Point: -60ºC(lit.). Melting Point: -85ºC(lit.). SMILES: S. InChIKey: RWSOTUBLDIXVET-ZSJDYOACSA-N. Safty Description: 16-33-38-45. Hazard statements: F: Flammable; T: Toxic. | |
Hydroxy flunarizine Quick inquiry Where to buy | Hydroxy flunarizine. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(1E)-3-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propen-1-yl]phenol. Grades: 96%. CAS No. 87166-81-2. Molecular formula: C26H26F2N2O. Mole weight: 420.49. IUPAC Name: 4-[(E)-3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]prop-1-enyl]phenol. Exact Mass: 420.20100. SMILES: C1CN (CCN1CC=CC2=CC=C (C=C2)O)C (C3=CC=C (C=C3)F)C4=CC=C (C=C4)F. InChIKey: BORXUYRMIOAMIE-OWOJBTEDSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Hydroxyhopanone Quick inquiry Where to buy | Hydroxyhopanone. Group: Heterocyclic Organic Compound. Alternative Names: HYDROXYHOPANONE;22-Hydroxy-5α-hopan-3-one;22-Hydroxyhopan-3-one;Hydroxyhopenone. CAS No. 1981-81-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
Hydroxy-PEG3-t-butyl ester Quick inquiry Where to buy | Hydroxy-PEG3-t-butyl ester. Group: t-butyl ester PEG linkers. Grades: 95%+. CAS No. 186020-66-6. Molecular formula: C13H26O6. Mole weight: 278.34. | |
Hydroxypivalyl hydroxypivalate Quick inquiry Where to buy | Hydroxypivalyl hydroxypivalate. Group: Polymer/Macromolecule. Grades: 96%. CAS No. 91381-58-7. Molecular formula: C28H44O10. Mole weight: 540.64. IUPAC Name: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl]6-prop-2-enoyloxyhexanoate. Exact Mass: 540.29300. Boiling Point: 568.2ºC at 760mmHg. Flash Point: 234.5ºC. Density: 1.084g/cm3. SMILES: CC (C) (COC (=O)CCCCCOC (=O)C=C)COC (=O)C (C) (C)COC (=O)CCCCCOC (=O)C=C. InChIKey: HTMMMSIQFWMMIJ-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Hydroxyprogesterone Quick inquiry Where to buy | White solid. Group: Steroidal Compounds. Alternative Names: 17alpha-hydroxyprogesterone; 17α-Hydroxyprogesterone; 17alpha-Hydroxyprogesterone. Grades: 98%. CAS No. 68-96-2. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: 17α-hydroxyprogesterone. Exact Mass: 330.21900. Density: 1.15 g/cm³. | |
Hydroxyprogesterone acetate Quick inquiry Where to buy | white powder. Group: Steroidal Compounds. Alternative Names: Chlormadinone acetate impurity G; 4-Pregnen-17α-ol-3,20-dione acetate; 17a-Hydroxy-progesterone acetate; 17α-Acetoxyprogesterone; 17α-Acetoxy-4-pregnene-3,20-dione; ProgesteroneAcetate; 17ALPHA-ACETOXYPROGESTERONE; Hydroxyprogesterone acetate; 17α-Hydroxy-4-pregnene-3,20-dione 17-acetate. Grades: 99%+. CAS No. 302-23-8. Molecular formula: C23H32O4. Mole weight: 372.5. IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl]acetate. Exact Mass: 372.23000. Density: 1.14 g/cm³. SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CC (C34C)OC (=O)C)C. InChIKey: FSXXWLFRHSAFAC-PBCHSKRKSA-N. | |
Hydroxy varenicline Quick inquiry Where to buy | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,6,7,8,9,10-Hexahydro-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. Grades: 96%. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.26. IUPAC Name: Hydroxy Varenicline. Exact Mass: 227.10600. SMILES: C1C2CNCC1C3=CC4=C(C=C23)NC(=O)C=N4. InChIKey: GKJIHIDMYKLTHW-UHFFFAOYSA-N. | |
Hydrozincite Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: hydrozincite;ZINC CARBONATE BASIC EXTRA PURE;Hydrozincite (Zn5(CO3)2(OH)6). Grades: 96%. CAS No. 12122-17-7. Molecular formula: C2H6O12Zn5. Mole weight: 549.01. IUPAC Name: pentazinc;dicarbonate;hexahydroxide. Exact Mass: 123.91400. Melting Point: 300ºC). InChIKey: UOURRHZRLGCVDA-UHFFFAOYSA-D. H-Bond Donor: 6. H-Bond Acceptor: 12. | |
Hyoscyamine sulphate hydrate Quick inquiry Where to buy | Hyoscyamine sulphate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: [3(S)-ENDO]-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ALPHA-(HYDROXYMETHYL)-BENZENEACETIC ACID SULFATE DIHYDRATE;HYOSCYAMINE SULFATE DIHYDRATE;HYOSCYAMINE SULPHATE;HYOSCYAMINE SULFATE;BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO[3. Grades: 99%. CAS No. 6835-16-1. Molecular formula: 2(C17H23NO3).H2SO4.2(H2O). Mole weight: 712.85. IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate. Exact Mass: 712.32400. SMILES: CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. O. O. OS (=O) (=O)O. InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N. H-Bond Donor: 6. H-Bond Acceptor: 14. | |
Hypaphorine hcl Quick inquiry Where to buy | Hypaphorine hcl. Group: Main Products. Alternative Names: HYPAPHORINE HCL. Grades: 98%. CAS No. 20671-76-5. Molecular formula: C14H19ClN2O2. Mole weight: 282.77. IUPAC Name: [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]-trimethylazanium;chloride. Exact Mass: 282.11400. SMILES: C[N+] (C) (C)C (CC1=CNC2=CC=CC=C21)C (=O)O. [Cl-]. InChIKey: NZXZRRFENSICAK-ZOWNYOTGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Hyperbranched bis-mpa polyester-32-hy& Quick inquiry Where to buy | Hyperbranched bis-mpa polyester-32-hy&. Group: Nanoparticles & Nanopowders. Alternative Names: HYPERBRANCHED BIS-MPA POLYESTER-32-HY&;HYPERBRANCHED BIS-MPA POLYESTER-16-HY&;HYPERBRANCHED BIS-MPA POLYESTER-64-HYDR&;3-Hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and oxirane;Hyperbranchedbis-MPA. Grades: 96%. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.63534;g/mol. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChIKey: IEXLGBFSIFJFKP-UHFFFAOYSA-N. | |
Hyperforin dicyclohexylammonium salt Quick inquiry Where to buy | Hyperforin dicyclohexylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: Hyperforin-DCHA, 238074-03-8, Hyperforin DCHA, hyperforin dicyclohexylammonium salt, Hyp-DCHA, SureCN7622838, CHEMBL397036, CTK8E6946, Hyperforin (dicyclohexylammonium) salt. Grades: >97%. CAS No. 238074-03-8. Molecular formula: C35H51O4•C12H24N. Mole weight: 718.1. IUPAC Name: N-cyclohexylcyclohexanamine;(1R, 5R, 6R, 7S)-2-hydroxy-6-methyl-1, 3, 7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-2-ene-4, 9-dione. Exact Mass: 717.57000. SMILES: CC (C)C (=O)C12C (=O)C (=C (C (C1=O) (CC (C2 (C)CCC=C (C)C)CC=C (C)C)CC=C (C)C)O)CC=C (C)C. C1CCC (CC1)NC2CCCCC2. InChIKey: KJVNMVCMFQAPDM-DNSWOBEMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Hypobromous acid tert-butyl ester Quick inquiry Where to buy | Hypobromous acid tert-butyl ester. Group: Heterocyclic Organic Compound. CAS No. 1611-82-1. | |
Iberin Quick inquiry Where to buy | Iberin. Group: Heterocyclic Organic Compound. Alternative Names: IBERIN; 1-isothiocyanato-3-(methylsulfinyl)propane; 3-methylsulphinylpropylisothiocyanate; isothiocyanicacid, 3-(methylsulfinyl)propylester; 1-ISOTHIOCYANATO-3-(METHYLSULPHINYL)-PROPANE; 3-(Methylsulfinyl)propyl isothiocyanate;Methyl(3-isothiocyanatopropyl) su. Grades: 96%. CAS No. 505-44-2. Molecular formula: C5H9NOS2. Mole weight: 163.26. IUPAC Name: 1-isothiocyanato-3-methylsulfinylpropane. Exact Mass: 163.01300. Boiling Point: 362.4ºC at 760 mmHg. Flash Point: 173ºC. Density: 1.21 g/cm3. SMILES: CS(=O)CCCN=C=S. InChIKey: LELAOEBVZLPXAZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Icariside b5 Quick inquiry Where to buy | Icariside b5. Group: Heterocyclic Organic Compound. Alternative Names:blumenyl B β-D-glucopyranoside.icariside B5.dihydrovomifoliol-3?-O-β-D-glucopyranoside; ICARISIDE B5.dihydrovomifoliol-O-β-D-glucopyranose; (6S,9R)-6,9-dihydroxymegastigman-4-en-3-one 9-O-β-D-glucopyranoside.blumenol C O. Grades: 96%. CAS No. 114226-08-3. Molecular formula: C19H32O8. Mole weight: 388.45258;g/mol. IUPAC Name: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one. Exact Mass: 388.21000. SMILES: CC1=CC (=O)CC (C1 (CCC (C)OC2C (C (C (C (O2)CO)O)O)O)O) (C)C. InChIKey: CZYPGTRKJFYXLT-SUHXYMONSA-N. | |
IDA Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: Methyl 3,5-diformyl-1-indolizinecarboxylate. Grades: 90%+. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. | |
Illudin s Quick inquiry Where to buy | Illudin s. Group: Heterocyclic Organic Compound. Alternative Names: illudin S;(2S,3R,6R)-2,3-Dihydro-3,6-dihydroxy-2-hydroxymethyl-2,4,6-trimethylspiro[cyclopropane-1,5-[5H]inden]-7(6H)-one;Illusin S;Lampterol;NSC-626369;Illudin;Illudine S;Lunamycin. CAS No. 1149-99-1. Molecular formula: C15H20O4. Mole weight: 0. Melting Point: 124-126?. | |
Imanixil Quick inquiry Where to buy | Imanixil. Group: Heterocyclic Organic Compound. Alternative Names: Imanixil, Imanixilum, Imanixil [INN], UNII-8892KM4U61, CID216289, 4-Amino-2-(4,4-dimethyl-2-oxo-1-imidazolidinyl)-3-(trifluyormethyl)-5-pyrimidincarboxanilid, 75689-93-9. Grades: 96%. CAS No. 75689-93-9. Molecular formula: C17H17F3N6O2. Mole weight: 394.355. IUPAC Name: 4-amino-2-(4,4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide. Exact Mass: 394.13700. Density: 1.428g/cm3. SMILES: CC1 (CN (C (=O)N1)C2=NC=C (C (=N2)N)C (=O)NC3=CC=CC (=C3)C (F) (F)F)C. InChIKey: FUSNOPLQVRUIIM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
Imazamox Quick inquiry Where to buy | Imazamox. Group: Heterocyclic Organic Compound. CAS No. 114311-32-9. Molecular formula: C15H19N3O4. Mole weight: 305.33. | |
Imidazo[1,2-a]pyrazine-2-carboxylicacid,5,6,7,8-tetrahydro- Quick inquiry Where to buy | Imidazo[1,2-a]pyrazine-2-carboxylicacid,5,6,7,8-tetrahydro-. Group: Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 885281-33-4, SureCN4072309, AKOS006228722, AG-H-57623, MB05128, AK-26755, KB-41256, FT-0692652, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2]PYRAZINE-2-CARBOXYLIC ACID, IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-. Grades: 96%. CAS No. 885281-33-4. Molecular formula: C7H9N3O2. Mole weight: 167.17. IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid. Exact Mass: 167.06900. Boiling Point: 496.548ºC at 760 mmHg. Flash Point: 254.103ºC. Density: 1.624g/cm3. SMILES: C1CN2C=C(N=C2CN1)C(=O)O. InChIKey: MMOJRJGERMVGKS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Imidazo[1,2-a]pyridine-6-carbonitrile Quick inquiry Where to buy | Imidazo[1,2-a]pyridine-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: imidazo[1,2-a]pyridine-6-carbonitrile, 106850-34-4, 6-cyano-imidazo[1,2-a]pyridine, SBB056291, 4-hydroimidazo[1,2-a]pyridine-6-carbonitrile, ZINC03880849, AC1MC9UV, SureCN1693594, ACMC-1BU34, CTK4A4802, MolPort-000-142-959, WTI-10614, 6-imidazo[1,2-a]pyridinecarbonitrile, AKOS005071374, AG-D-21545, MCULE-5272994610, PB20190, RP01348, 6-CYANOIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-|A]pyridine-6-carbonitrile. Grades: 96%. CAS No. 106850-34-4. Molecular formula: C8H5N3. Mole weight: 143.15. IUPAC Name: imidazo[1,2-a]pyridine-6-carbonitrile. Exact Mass: 143.04800. Melting Point: 160-163ºC. Density: 1.22g/cm3. InChIKey: LRJOKNYELSECDZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Imidazo[1,2-a]pyridine-6-methanamine,N-methyl- Quick inquiry Where to buy | Imidazo[1,2-a]pyridine-6-methanamine,N-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: N-(IMIDAZO[1,2-A]PYRIDIN-6-YLMETHYL)-N-METHYLAMINE;N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine 97%. Grades: 96%. CAS No. 864068-82-6. Molecular formula: C9H11 N3. Mole weight: 161.2. IUPAC Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine. Exact Mass: 161.09500. Density: 1.15g/cm3. SMILES: CNCC1=CN2C=CN=C2C=C1. InChIKey: VTAYGJSBPFKWJX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Imidazo[1,5-a]pyridine-5-carboxylicacid Quick inquiry Where to buy | Imidazo[1,5-a]pyridine-5-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: Imidazo[1,5-a]pyridine-5-carboxylic acid, 885276-19-7, SureCN5792448, MolPort-009-197-873, ANW-75275, AKOS006228512, AB28971, AG-C-29469, Imidazo[1,5-a]pyridine-5-carboxylicacid, AK-30382, KB-52605, H-imidazo[1,5-a]pyridine-5-carboxylic acid. Grades: 96%. CAS No. 885276-19-7. Molecular formula: C8H6 N2 O2. Mole weight: 162.15. IUPAC Name: imidazo[1,5-a]pyridine-5-carboxylic acid. Exact Mass: 162.04300. Density: 1.41g/cm3. SMILES: C1=CC2=CN=CN2C(=C1)C(=O)O. InChIKey: AWWQOKTUOLEQGD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Imidazole-modified Graphene quantum dots powder Quick inquiry Where to buy | Imidazole-modified Graphene quantum dots powder. Group: Series of Graphene Quantum Dots. CAS No. 7440-44-0. | |
Imidodicarbonic acid,2-[(4-cyanophenyl)methyl]-,1,3-bis(1,1-dimethylethyl)ester Quick inquiry Where to buy | Imidodicarbonic acid,2-[(4-cyanophenyl)methyl]-,1,3-bis(1,1-dimethylethyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DI-BOC-4-AMINOMETHYL BENZONITRILE. Grades: 96%. CAS No. 172348-74-2. Molecular formula: C18H24N2O4. Mole weight: 332.39. IUPAC Name: tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate. Exact Mass: 332.17400. Boiling Point: 434.6ºC at 760 mmHg. Flash Point: 216.7ºC. Density: 1.13g/cm3. SMILES: CC (C) (C)OC (=O)N (CC1=CC=C (C=C1)C#N)C (=O)OC (C) (C)C. InChIKey: XAMAFLWCELXNAY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Imidotriphenylphosphorus Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: Triphenylphosphine imide. Grades: 95%. CAS No. 2240-47-3. Molecular formula: C18H14NP. Mole weight: 275.28. | |
Iminobissulfonamide Quick inquiry Where to buy | Iminobissulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: imidobissulfuric acid diamide. Grades: 96%. CAS No. 13598-81-7. Molecular formula: H5N3O4S2. Mole weight: 175.1874;g/mol. IUPAC Name: Disulfamoylimide. Exact Mass: 174.97200. SMILES: NS(=O)(=O)NS(=O)(=O)N. InChIKey: LNZNJGGYXPMOTG-UHFFFAOYSA-N. | |
Iminodiacetic acid hydroxamate Quick inquiry Where to buy | Iminodiacetic acid hydroxamate. Group: Heterocyclic Organic Compound. Alternative Names: IMINODIACETIC ACID HYDROXAMATE. CAS No. 39156-78-0. Molecular formula: C4H9N3O4. Mole weight: 163.13. | |
Imolamine hydrochloride Quick inquiry Where to buy | Imolamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Angolon, Irrigor, Irri-Cor, Imolamine HCl, Imolamine hydrochloride, C14H20N4O.HCl, 318-23-0 (Parent), EINECS 239-920-4, CID27500, LA 1211, LS-99266, Phenyl-3 imino-5 diethylaminoethyl-4 oxadiazol-1,2,4, Phenyl-3 imino-5 diethylaminoethyl-4 oxadiazol-1,2,4 [French], delta(sup 2)-1,2,4-Oxadiazoline, 4-(2-(diethylamino)ethyl)-5-imino-3-phenyl-, monohydrochloride, 1,2,4-Oxadiazole-4(5H)-ethanimine, N,N-diethyl-5-imino-3-phenyl-, monohydrochloride, 1,2,4-Oxadiazole-4(5H)-ethanimine, N,N-diethyl-5-imino-3-phenyl-, monohydrochloride (9CI), 15823-89-9, delta(sup 2)-1,2,4-Oxadiazoline, 4-(2-(diethylamino)ethyl)-5-imino-3-phenyl-,monohydrochloride. Grades: 96%. CAS No. 15823-89-9. Molecular formula: C14H20N4O.HCl. Mole weight: 296.796 g/mol. IUPAC Name: diethyl-[2-(5-imino-3-phenyl-1,2,4-oxadiazol-4-yl)ethyl]azanium chloride. Exact Mass: 296.14000. EC Number: 239-920-4. Boiling Point: 325.9ºC at 760mmHg. Flash Point: 150.9ºC. Density: 1.13g/cm3. SMILES: CC[NH+] (CC)CCN1C (=NOC1=N)C2=CC=CC=C2. [Cl-]. InChIKey: OMMBWIJMWMSGBX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
In2Se3 Crystal Quick inquiry Where to buy | In2Se3 Crystal. Group: Graphene-like Materials Series. Alternative Names: indiumselenide(in2se3);INDIUM(III) SELENIDE;INDIUM SELENIDE;diindium triselenide;INDIUM(III) SELENIDE, LUMPS;Indium(III) Selenide, Lump;Indium(III) selenide, 99.99% (metals basis);Indium selenide/ 99.999%. Grades: 99.995%. CAS No. 12056-07-4. Molecular formula: In2Se3. Mole weight: 466.52. IUPAC Name: indium(3+); selenium(2-). Exact Mass: 471.57300. Density: 5.67 g/mL at 25ºC(lit.). InChIKey: AKUCEXGLFUSJCD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 20/21-28-45-60-61. Hazard statements: T; N. | |
Inakalant Quick inquiry Where to buy | Inakalant. Group: Heterocyclic Organic Compound. Alternative Names: INAKALANT. Grades: 96%. CAS No. 335619-18-6. Molecular formula: C23H34N4O5. Mole weight: 446.545. IUPAC Name: tert-butyl N-[2-[3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate. Exact Mass: 446.25300. InChIKey: JRHUUZPSMQIWBQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
INDANTHRENE BLACK BBN Quick inquiry Where to buy | INDANTHRENE BLACK BBN. Group: Vat Dyes. Alternative Names: Indanthrene Black BBN;C.I. VAT GREEN 9;VAT Green 9. CAS No. 6369-65-9. Molecular formula: C34H15NO4. Mole weight: 501.49. Density: 1.653 g/cm³. | |
Indazole-4-boronic acid Quick inquiry Where to buy | Indazole-4-boronic acid. Group: Boronic Acids. Alternative Names: 1023595-17-6, 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID. Grades: 98%. CAS No. 1023595-17-6. Molecular formula: C7H7BN2O2. Mole weight: 161.96. IUPAC Name: 1H-indazol-4-ylboronic acid. Exact Mass: 162.06000. Boiling Point: 457.012ºC at 760 mmHg. Flash Point: 230.193ºC. Density: 1.423 g/cm3. SMILES: B(C1=C2C=NNC2=CC=C1)(O)O. InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Indazole-4-boronic acid pinacol ester Quick inquiry Where to buy | Indazole-4-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 885618-33-7, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991. Grades: 96%. CAS No. 885618-33-7. Molecular formula: C13H17BN2O2. Mole weight: 244.10. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Exact Mass: 244.13800. Boiling Point: 404.123ºC at 760 mmHg. Density: 1.154 g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=NNC3=CC=C2. InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Indazole-5-boronic acid pinacol ester Quick inquiry Where to buy | Indazole-5-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. Grades: 95%. CAS No. 862723-42-0. Molecular formula: C13H17BN2O2. Mole weight: 244.1. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Exact Mass: 244.13800. Boiling Point: 404.123ºC at 760 mmHg. Flash Point: 198.207ºC. Density: 1.154g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NN=C3. InChIKey: SAGPUUKLGWNGOS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37. Hazard statements: Xi: Irritant. | |
Indenylhafnium(IV) Trichloride Quick inquiry Where to buy | Indenylhafnium(IV) Trichloride. Group: Heterocyclic Organic Compound. Alternative Names: Indenylhafnium(IV) Trichloride;336102-54-6;CTK4H0959;Hafnium, trichloro[(1, 2, 3, 3a, 7a-h)-1H-inden-1-yl]-. CAS No. 336102-54-6. Molecular formula: C9H7Cl3Hf. Mole weight: 399.995g/mol. IUPAC Name: hafnium(4+);1H-inden-1-ide;trichloride. Exact Mass: 399.908g/mol. SMILES: [CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/C9H7.3ClH.Hf/c1-2-5-9-7-3-6-8(9)4-1;;;;/h1-7H;3*1H;/q-1;;;;+4/p-3. InChIKey: ADAQNUQUSIBFBG-UHFFFAOYSA-K. H-Bond Acceptor: 4. Monoisotopic Mass: 399.908g/mol. | |
Indicin Quick inquiry Where to buy | Indicin. Group: Heterocyclic Organic Compound. Alternative Names: [(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl(2r,3s)-2,3-dihydroxy-2-isopropylbutanoate; 2,3-Dihydroxy-2-(1-methylethyl)-butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester; lycopsamine; INDICINE; [(7R,8R)-7-h. Grades: 96%. CAS No. 480-82-0. Molecular formula: C15H25NO5. Mole weight: 299.363 g/mol. IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate. Exact Mass: 299.17300. Boiling Point: 463.3ºC at 760 mmHg. Flash Point: 234ºC. Density: 1.26g/cm3. SMILES: CC (C)C (C (C)O) (C (=O)OCC1=CCN2C1C (CC2)O)O. InChIKey: SFVVQRJOGUKCEG-XTWPYSKKSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Indigo Quick inquiry Where to buy | Indigo. Group: Vat Dyes. Alternative Names: (2,2'-biindoline)-3,3'-dione;(2,2-Biindoline)-3,3-dione;(delta(2,2'(3h,3'h))-biindole)-3,3'-dione;(delta(2,2')-biindoline)-3,3'-dione;(delta(sup2,2')-biindoline)-3,3'-dione;(delta2,2(3H,3H)-Biindole)-3,3-dione;(delta2,2-Biindoline)-3,3-dione;11669 Blue. CAS No. 482-89-3. Molecular formula: C16H10N2O2. Mole weight: 262.26. Density: 1.01g/mL at 20°C. | |
Indium formate Quick inquiry Where to buy | Indium formate. Group: Heterocyclic Organic Compound. CAS No. 40521-21-9. | |
Indium(III) acetylacetonate Quick inquiry Where to buy | Off-White to Light Yellow. Uses: Catalyst. Group: Micro/NanoElectronics. Alternative Names: ACETYLACETONE, INDIUM DERIVATIVE;ACETYLACETONE INDIUM(III) SALT;2,4-PENTANEDIONE INDIUM DERIVATIVE;2,4-PENTANEDIONE, INDIUM(III) DERIVATIVE;INDIUM(III) ACETYLACETONATE;INDIUM (III) 2,4-PENTANEDIONATE;INDIUM 2,4-PENTANEDIONATE;INDIUM ACETYLACETONATE. Grades: 96%. CAS No. 14405-45-9. Molecular formula: In(OCCH3CHOCCH3)3. Mole weight: 412.14. IUPAC Name: indium(3+); (Z)-4-oxopent-2-en-2-olate. Exact Mass: 415.06100. Boiling Point: 187.6ºC at 760 mmHg. Melting Point: 180-185ºC. Flash Point: 71.9ºC. InChIKey: SKWCWFYBFZIXHE-LNTINUHCSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S36/37. Hazard statements: Xn: Harmful. | |
Indium(III) chloride tetrahydrate Quick inquiry Where to buy | Indium(III) chloride tetrahydrate. Group: Metal & Ceramic Materials. Alternative Names: trichloroindigane tetrahydrate; KS-00000UEK; K-6316; EBD58677; Indium(III) chloride tetrahydrate, 97%; Indium(III)chloridetetrahydrate; 22519-64-8. CAS No. 22519-64-8. Molecular formula: InCl3·4H2O;Cl3H8InO4. Mole weight: 293.228g/mol. IUPAC Name: trichloroindigane;tetrahydrate. Exact Mass: 291.853g/mol. SMILES: O.O.O.O.Cl[In](Cl)Cl. InChI: InChI=1S/3ClH.In.4H2O/h3*1H; ; 4*1H2/q; ; ; +3; ; ; ; /p-3. InChIKey: UKCIUOYPDVLQFW-UHFFFAOYSA-K. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 291.853g/mol. | |
Indium(III) fluoride Quick inquiry Where to buy | white powder. Group: Metal & Ceramic Materials. Alternative Names: INDIUM TRIFLUORIDE;INDIUM(III) FLUORIDE;INDIUM FLUORIDE; indiumfluoride(inf3); indiumtrifluoride, anhydrous; Indiumfluorideanhydrouswhitepowder; INDIUM(III) FLUORIDE, 99.9+%;Indiumtrifluorid,anhydrous. Grades: 99.9+%. CAS No. 7783-52-0. Molecular formula: InF3. Mole weight: 171.81. IUPAC Name: trifluoroindigane. Exact Mass: 171.89900. Boiling Point: 1200ºC. Melting Point: 0.117ºC. Flash Point: >1200°C. Density: 4.39. SMILES: [F-].[F-].[F-].[In+3]. InChIKey: JNLSTWIBJFIVHZ-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Indium(iii)phthalocyanine chloride Quick inquiry Where to buy | Indium(iii)phthalocyanine chloride. Group: Organic & Printed Electronics. Alternative Names: INDIUM PHTHALOCYANINE CHLORIDE;INDIUM(III) PHTHALOCYANINE CHLORIDE;PHTHALOCYANINE, CHLORO INDIUM;Xerox xpp-ClInPc;Indium(III) phthalocyanine chloride Dye content 90 %. Grades: 96%. CAS No. 19631-19-7. Molecular formula: C32H16ClInN8. Mole weight: 662.79. IUPAC Name: chlorophthalocyaninato(2-)indium(III). Exact Mass: 662.02300. Melting Point: >300ºC(lit.). SMILES: C1=CC=C2C (=C1)C3=NC4=C5C=CC=CC5=C6N4[In] (N7C (=NC2=N3)C8=CC=CC=C8C7=NC9=NC (=N6)C1=CC=CC=C19)Cl. InChIKey: AHXBXWOHQZBGFT-UHFFFAOYSA-M. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Indium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Indium(III) trifluoromethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: ST24030780; TR-003978; indium trifluoromethanesulphonate; I09-1715; indium (III) trifluoromethanesulfonate; MFCD00144478 (98%); KSC491Q8T; M-8607; ACMC-209bda; Indium trifluoromethanesulfonate. CAS No. 128008-30-0. Molecular formula: C3F9InO9S3. Mole weight: 562.008g/mol. IUPAC Name: indium(3+); trifluoromethanesulfonate. Exact Mass: 561.76g/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-].[In+3]. InChI: InChI=1S/3CHF3O3S.In/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: UCYRAEIHXSVXPV-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 561.76g/mol. | |
Indium(III) tris(trifluoromethanesulfonimide) Quick inquiry Where to buy | Indium(III) tris(trifluoromethanesulfonimide). Group: Heterocyclic Organic Compound. Alternative Names: Indium(III) triflamide, In(NTf2)3, AGN-PC-007FNK, bis(trifluoromethylsulfonyl)azanide; indium(3+), Indium(III) tris(trifluoromethanesulfonimide), 460096-11-1. Grades: 96%. CAS No. 460096-11-1. Molecular formula: C6F18InN3O12S6. Mole weight: 955.26. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; indium(3+). Rotatable Bond Count: 6. Exact Mass: 954.65600. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [In+3]. InChI: InChI=1S/3C2F6NO4S2.In/c3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q3*-1;+3. InChIKey: LBZQGHUURRSWEH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 33. Monoisotopic Mass: 954.656g/mol. | |
Indo 1-AM Quick inquiry Where to buy | Off-white solid. Group: Other fluorescence dyes. Alternative Names: Indo-1-(acetoxymethyl) ester , 4-(6-Carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester. Grades: 90%+. CAS No. 112926-02-0. Molecular formula: C47H51N3O22. Mole weight: 1009.93. | |
Indocyanine green Quick inquiry Where to buy | Indocyanine green. Group: Photonic and Optical Device. CAS No. 3599-32-4. | |
Indol-5-ylsulfonyl chloride Quick inquiry Where to buy | Indol-5-ylsulfonyl chloride. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1094209-33-2. Molecular formula: C8H6ClNO2S. Mole weight: 215.65674;g/mol. IUPAC Name: 1H-indole-5-sulfonylchloride. Exact Mass: 214.98100. SMILES: C1=CC2=C(C=CN2)C=C1S(=O)(=O)Cl. InChIKey: MZGMZFOGQIBZLB-UHFFFAOYSA-N. | |
Indole-3-boronic acid pinacol ester Quick inquiry Where to buy | Indole-3-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 937366-54-6, Indole-3-boronic acid pinacol ester, SureCN2111365, CTK5H2887, MolPort-008-541-517, ANW-71653, AKOS015950042, AG-H-82928, MB08127, QC-9759, AK-77125, KB-233022, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. Grades: 96%. CAS No. 937366-54-6. Molecular formula: C14H18BNO2. Mole weight: 243.109220 [g/mol]. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Exact Mass: 243.14300. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=CC=CC=C23. InChIKey: WQPRSRMWYVTUTE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Indole-7-boronic acid Quick inquiry Where to buy | Indole-7-boronic acid. Group: Boronic Acids. Alternative Names: Indole-7-boronic acid, 1H-indol-7-ylboronic Acid, 210889-31-9, 1H-Indole-7-boronic acid, (1H-Indol-7-yl)boronic acid, Indole-7-BoronicAcid, 7-Borono-1H-Indole, ACMC-1CIOP, AC1MC82S, SureCN1688592, CTK4E5848, Boronic acid,B-1H-indol-7-yl-, ANW-24338, AKOS015854481, AG-E-54765, B-1H-INDOL-7-YL-BORONIC ACID, MB05097, OR16982, AK-80248, BORONIC ACID, B-1H-INDOL-7-YL-. Grades: 97%. CAS No. 210889-31-9. Molecular formula: C8H8BNO2. Mole weight: 160.97. IUPAC Name: 1H-indol-7-ylboronic acid. Exact Mass: 161.06500. Boiling Point: 433.2ºC at 760mmHg. Flash Point: 215.8ºC. Density: 1.33g/cm3. SMILES: B(C1=C2C(=CC=C1)C=CN2)(O)O. InChIKey: HABOMNOJYJNVHE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. | |
Indolmycin Quick inquiry Where to buy | Indolmycin. Group: Heterocyclic Organic Compound. Alternative Names: Indolmycin, 5-(1-(1H-Indol-3-yl)ethyl)-2-(methylamino)-4(5H)-oxazolone, AC1MIYC4, AGN-PC-037J1Q, CTK8G0314, 21200-24-8, AG-J-50905, 2-Oxazolin-4-one, 5-(1-indol-3-ylethyl)-2-(methylamino)-, 4(5H)-Oxazolone,5-(1-(1H-indol-3-yl)ethyl)-2-(methylamino)-, 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one, 21193-77-1. Grades: 96%. CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.287800 [g/mol]. IUPAC Name: 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one. Exact Mass: 257.11600. SMILES: CC (C1C (=O)N=C (O1)NC)C2=CNC3=CC=CC=C32. InChIKey: GNTVWGDQPXCYBV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Indolo[2,1-b]quinazoline-6,12-dione,4-methoxy-8-octyl- Quick inquiry Where to buy | Indolo[2,1-b]quinazoline-6,12-dione,4-methoxy-8-octyl-. Group: Heterocyclic Organic Compound. CAS No. 169038-78-2. Molecular formula: C24H26N2O3. | |
Indomethacin sodium Quick inquiry Where to buy | Indomethacin sodium. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt; 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt; osmosin; sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate; sodiumindomethacin; INDOMETHACIN SODIUM;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid sodium salt;IndoMetacine sodiuM. CAS No. 7681-54-1. Molecular formula: C19H15ClNNaO4. Mole weight: 379.77. | |
Indulin Quick inquiry Where to buy | Indulin. Group: Heterocyclic Organic Compound. Alternative Names: ANILINE BLUE 2B;ACID BLUE 20;CI 50405;CI NO 50405;INDULINE;INDULINE (WATER SOLUBLE);INDULIN, WATER SOLUBLE;INDULIN. Grades: alcohol soluble. CAS No. 12771-92-5. Molecular formula: C30H25N6.Cl. Mole weight: 505.022. IUPAC Name: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine;chloride. Exact Mass: 504.18300. EC Number: 232-333-4. SMILES: C1=CC=C (C=C1) NC2=CC3=NC4=CC (=C (C=C4[N+] (=C3C=C2NC5=CC=CC=C5) C6=CC=CC=C6) N) N. [Cl-]. InChIKey: ZMWAXVAETNTVAT-UHFFFAOYSA-N. | |
Ingenol 3,20-dibenzoate Quick inquiry Where to buy | White to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: INGENOL 3,20-DIBENZOATE;ingenoldibenzoate. Grades: 96%. CAS No. 59086-90-7. Molecular formula: C34H36O7. Mole weight: 556.65. IUPAC Name: INGENOL 3,20-DIBENZOATE. Exact Mass: 556.24600. Boiling Point: 697ºC at 760 mmHg. Flash Point: 221.6ºC. Density: 1.32 g/cm3. SMILES: CC1CC2C (C2 (C)C)C3C=C (C (C4 (C1 (C3=O)C=C (C4OC (=O)C5=CC=CC=C5)C)O)O)COC (=O)C6=CC=CC=C6. InChIKey: GIMKEHNOTHXONN-FPDOQXLYSA-N. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Inokosterone Quick inquiry Where to buy | Inokosterone. Group: Steroidal Compounds. Alternative Names: Inokosterone. Grades: 95%. CAS No. 15130-85-5. Molecular formula: C27H44O7. Mole weight: 480.64. IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one. Exact Mass: 480.30900. Density: 1.28g/cm³. SMILES: CC (CCC (C (C) (C1CCC2 (C1 (CCC3C2=CC (=O)C4C3 (CC (C (C4)O)O)C)C)O)O)O)CO. InChIKey: JQNVCUBPURTQPQ-GYVHUXHASA-N. | |
Inosine,2'-deoxy-2'-fluoro- Quick inquiry Where to buy | Inosine,2'-deoxy-2'-fluoro-. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 80049-87-2. Molecular formula: C10H11FN4O4. Mole weight: 270.2171. IUPAC Name: 9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. SMILES: C1=NC (=O)C2=C (N1)N (C=N2)C3C (C (C (O3)CO)O)F. InChIKey: NRVOTDBYJXFINS-QYYRPYCUSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Inosine-3',5'-cyclic phosphate Quick inquiry Where to buy | Inosine-3',5'-cyclic phosphate. Group: Heterocyclic Organic Compound. Alternative Names: CYCLIC IMP, CID4287702, INOSINE-3,5-cyclic-MONOPHOSPHATE, 3545-76-4. Grades: 96%. CAS No. 3545-76-4. Molecular formula: C10H11N4O7P. Mole weight: 330.19. IUPAC Name: 9-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl)-3H-purin-6-one. Exact Mass: 330.03700. EC Number: 222-593-7. Boiling Point: 751.8ºC at 760mmHg. Flash Point: 408.5ºC. Density: 2.47g/cm3. SMILES: C1C2C (C (C (O2)N3C=NC4=C3NC=NC4=O)O)OP (=O) (O1)O. InChIKey: DMJWGQPYNRPLGA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
Iodobis(indenyl)vanadium(III) Quick inquiry Where to buy | Iodobis(indenyl)vanadium(III). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 108150-19-2. Molecular formula: C18H14IV. Mole weight: 408.15. IUPAC Name: IODOBIS(INDENYL)VANADIUM(III). Exact Mass: 407.95800. Melting Point: >300ºC(lit.). Safty Description: S26. Hazard statements: T: Toxic. | |
Iododioxobis (triphenylphosphine)rhenium (V) Quick inquiry Where to buy | Iododioxobis (triphenylphosphine)rhenium (V). Uses: Iododioxobis (triphenylphosphine)rhenium (V) can be useful catalyst for the ortho-deuteration of anilines, benzylamines, nitrogen heterocycles and functionalized aromatics, in the chemoselective, hydrosilylation of aldehydes and ketones. Alternative Names: Iododioxobis (triphenylphosphine)rhenium (V); 23032-93-1; MFCD00151571; SCHEMBL287437; Iododioxobis (triphenylphosphine)rhenium; SC11062; Iododioxobis (triphenylphosphine)rhenium (V), 98%. CAS No. 23032-93-1. Molecular formula: C36H31IO2P2Re. Mole weight: 870.701g/mol. IUPAC Name: dioxorhenium; triphenylphosphane; hydroiodide. Rotatable Bond Count: 6. Exact Mass: 871.04g/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. O=[Re]=O. I. InChI: InChI=1S/2C18H15P.HI.2O.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*1-15H;1H;;; InChIKey: WINFRJZWFCARCI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 871.04g/mol. | |
Iodomethane-13C Quick inquiry Where to buy | Iodomethane-13C. Group: Heterocyclic Organic Compound. Alternative Names: METHYL IODIDE (13C);METHYL-13C IODIDE;IODOMETHANE-13C;iodomethane-(13)C stab.,~99 (atom % 13C);IODOMETHANE-(13)C STAB.,~99 (ATOM % 13C) , VIAL WITH 1 G;IODOMETHANE-13C, 99 ATOM % 13C;METHYL IODIDE + COPPER WIRE (13C);Iodomethane-13C (Copper Wire Stabilized). CAS No. 4227-95-6. Molecular formula: CH3I. Mole weight: 142.95. Symbol: GHS06,GHS08. Boiling Point: 42°C(lit.). Melting Point: -66.5°C(lit.). Density: 2.290g/mL at 25°C. Safty Description: 36/37-38-45. Hazard statements: T, Xn. Supplemental Hazard Statements: H301+H331-H312-H315-H335-H351. | |
Iodomethyltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: (Iodomethyl)trimethylsilane, (Trimethylsilyl)methyl iodide, 57903_ALDRICH, Silane, (iodomethyl)trimethyl-, CID77877, EINECS 224-123-6, 4206-67-1. Grades: 95%+. CAS No. 4206-67-1. Molecular formula: C4H11ISi. Mole weight: 214.12. IUPAC Name: iodomethyl(trimethyl)silane. Exact Mass: 213.96700. EC Number: 224-123-6. Boiling Point: 140ºC at 760mmHg. Flash Point: 31ºC. Density: 1.443. SMILES: C[Si](C)(C)CI. InChIKey: VZNYXGQMDSRJAL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36-24/25-16. Hazard statements: Xi: Irritant. | |
Iodotributyltin Quick inquiry Where to buy | Iodotributyltin. Group: Organic Tin. Alternative Names: iodotributyl-stannan; iodotributylstannane; tributyliodo-stannan; tri-n-butyl-tiiodide; tri-n-butyltiniodide; TRIBUTYLTIN IODIDE;TRI-N-BUTYLIODOTIN;IODOTRIBUTYLTIN. Grades: 96%. CAS No. 7342-47-4. Molecular formula: C12H27ISn. Mole weight: 416.96. IUPAC Name: tributyl(iodo)stannane. Exact Mass: 418.01800. Boiling Point: 172ºC10 mm Hg(lit.). Flash Point: >230 °F. Density: 1.46 g/mL at 25ºC(lit.). SMILES: CCCC[Sn](CCCC)(CCCC)I. InChIKey: YHHVXVNXTMIXOL-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: T, N. | |
Iodo(triethyl phosphite)copper(I) Quick inquiry Where to buy | Iodo(triethyl phosphite)copper(I). Group: Heterocyclic Organic Compound. Alternative Names: Copper(I) iodide-triethyl phosphite;51717-23-8;Iodo(triethyl phosphite)copper(I), 97%; SCHEMBL1451194; CTK4J4728; DTXSID90472550; copper(i) iodide triethylphosphite;Iodo(triethyl phosphite)copper(I);KS-000018HL. CAS No. 51717-23-8. Molecular formula: C6H15CuIO3P. Mole weight: 356.607g/mol. IUPAC Name: iodocopper;triethyl phosphite. Rotatable Bond Count: 6. Exact Mass: 355.91g/mol. SMILES: CCOP(OCC)OCC.[Cu]I. InChI: InChI=1S/C6H15O3P.Cu.HI/c1-4-7-10(8-5-2)9-6-3;;/h4-6H2,1-3H3;;1H/q;+1;/p-1. InChIKey: IVPQRWLSGJFSTC-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 355.91g/mol. | |
Iodotrimethylplatinum(IV) Quick inquiry Where to buy | pale yellow powder. Group: Platinum series of catalysts. Alternative Names: Trimethylplatinumiodide. Grades: Pt >53.1%. CAS No. 14364-93-3. Molecular formula: C3H9IPt. Mole weight: 367.09. IUPAC Name: carbanide;iodoplatinum. Exact Mass: 366.94000. Symbol: GHS07. Melting Point: 250ºC (dec.). SMILES: [CH3-].[CH3-].[CH3-].I[Pt]. InChIKey: ZCSQPOLLUOLHHF-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. |