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 | |
|---|---|---|
| 1-(5-Bromo-2-fluorophenyl)piperidin-2-one | Heterocyclic Organic Compound. CAS No. 1255574-46-9. Molecular formula: C11H11BrFNO. Purity: 0.98. Catalog: ACM1255574469. |  |
| 1-(5-Bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(5-BROMO-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 126581-82-6. Molecular formula: C11H11BrN2O3. Mole weight: 299.12. Catalog: ACM126581826. | |
| 1-(5-Bromothien-2-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromothien-2-yl)ethanamine;1-(5-Bromo-thiophen-2-yl)-ethylamine. CAS No. 129605-38-5. Molecular formula: C6H8BrNS. Mole weight: 206.11. Purity: 0.96. IUPACName: 1-(5-bromothiophen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC=C(S1)Br)N. Density: 1.557g/cm³. Catalog: ACM129605385. | |
| 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-(TRIFLUOROMETHYL)PYRID-2-YL HYDRAZINE;1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]HYDRAZINE. CAS No. 129015-69-6. Molecular formula: C6H5ClF3N3. Mole weight: 211.57. Catalog: ACM129015696. | |
| 1,5-Diaminoanthraquinone | Heterocyclic Organic Compound. CAS No. 129-44-2. Molecular formula: C14H10N2O2. Mole weight: 238.24. Purity: 0.97. Catalog: ACM129442. | |
| 1,5-Dibromopentane | Heterocyclic Organic Compound. Alternative Names: Schwefelsaeure-monolaurinester; Dodecanoic acid,2-hydroxy-3-(sulfooxy)propyl ester. CAS No. 110-24-0. Molecular formula: C15H30O7S. Mole weight: 354.46. Purity: 0.98. IUPACName: (2-hydroxy-3-sulfooxypropyl) dodecanoate. Catalog: ACM110240. | |
| 1,5-Diformyl-4,8-dimethoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 1,5-Diformyl-4,8-dimethoxynaphthalene, 128038-44-8, AGN-PC-001O7N, CTK8E3147, 1,5-Naphthalenedicarboxaldehyde, 4,8-dimethoxy-. CAS No. 128038-44-8. Molecular formula: C14H12O4O. Mole weight: 244.24. Purity: 0.96. IUPACName: 4,8-dimethoxynaphthalene-1,5-dicarbaldehyde. Catalog: ACM128038448. | |
| 15-Dihydroepioxylubimin | Terpenoids. CAS No. 129214-59-1. Molecular formula: C15H26O3. Mole weight: 254.4. Appearance: Powder. Purity: 0.98. IUPACName: (3R,5R,6S,7R,8R,10R)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-7,8-diol. Canonical SMILES: CC1C(C(CC(C12CCC(C2)C(=C)C)CO)O)O. Catalog: ACM129214591. | |
| (15E)-12β-Acetoxy-18-norsenecionan-11,16-dione | Other Alkaloids. Alternative Names: Crotastriatine. CAS No. 11051-94-8. Mole weight: 363.4. Purity: 95%+. Catalog: ACM11051948. | |
| 1,5-Hexadiene-3,4-diol | Polymer/Macromolecule. Alternative Names: 3, 4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL;DIVINYL GLYCOL;Diethylene glycol divinyl;3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. Purity: BP 94-96deg/10mm. IUPACName: hexa-1,5-diene-3,4-diol. Canonical SMILES: C=CC(C(C=C)O)O. ECNumber: 213-955-5. Catalog: ACM1069234. | |
| 15-Oxosteviol | Heterocyclic Organic Compound. CAS No. 106428-28-8. Catalog: ACM106428288. | |
| 1,5-Pentanediboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1073371-70-6. Molecular formula: C17H34B2O4. Mole weight: 324.1. Catalog: ACM1073371706. | |
| 15(S)-Hpepe | Heterocyclic Organic Compound. Alternative Names: 15(S)-HPEPE;15(S)-HYDROPEROXY-(5Z, 8Z, 11Z, 13E, 17Z)-EICOSAPENTAENOIC ACID;15(S)-HYDROPEROXYEICOSA-5Z,8Z,11Z,13E,17Z-PENTAENOIC ACID. CAS No. 125992-60-1. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: ACM125992601. | |
| 1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE, 1082766-07-1, Ambcb4020736, CTK4A5936, MolPort-012-797-007, AKOS010581027, AG-D-24478, KB-217526. CAS No. 1082766-07-1. Molecular formula: C7H11N3O2. Mole weight: 169.1829. Purity: 0.96. IUPACName: [5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine. Catalog: ACM1082766071. | |
| 16:0-06:0 NBD PE | Fluorescent Lipids. Alternative Names: 1-Palmitoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphoethanolamine. CAS No. 106918-69-8. Molecular formula: C33H56N5O11P. Mole weight: 729.8. Appearance: Powder. Purity: >99%. Catalog: ACM106918698. | |
| 16:0 DGS | Headgroup Modified Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-succinate; 1,2-dihexadecanoyl-sn-glycero-3-succinate dipalmitoylsuccinylglycerol; DPSG. CAS No. 108032-13-9. Molecular formula: C39H72O8. Mole weight: 668.98. Appearance: Powder. Purity: >99%. IUPACName: 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COC (=O)CCC (=O)O)OC (=O)CCCCCCCCCCCCCCC. Density: 0.987±0.06 g/cm3(Predicted). Catalog: ACM108032139-1. | |
| 16,17-Dihydroxyviolanthrene-5,10-dione | Heterocyclic Organic Compound. Alternative Names: 1, 2-cde]benzo[rst]pentaphene-5, 10-dione, 16, 17-dihydroxy-anthra[; 16, 17-dihydroxy-violanthron; 2, 3-cd:3', 2', 1'-lm)perylene-5, 10-dione, 16, 17-dihydroxy-dinaphtho(; dihydroxyviolanthron; dihydroxy-violanthron; 16 17-DIHYDROXYDIBENZANTHRONE;16,17-DIHYDROXYVIOLANTH. CAS No. 128-59-6. Molecular formula: C34H16O4. Mole weight: 488.49. Density: 1.608g/cm³. Catalog: ACM128596. | |
| 1,6:3,4-Bis-[o-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-myo-inositol 5-Benzoate 2-(1,1,1-Trifluoro- methanesulfonate). CAS No. 1068089-34-8. Molecular formula: C26H35F3O13S. Mole weight: 644.61. Appearance: White Solid. Purity: 0.96. IUPACName: 1,6:3,4-bis[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulf. Canonical SMILES: CC1 (C (OC2C (O1)C (C3C (C2OS (=O) (=O)C (F) (F)F)OC (C (O3) (C)OC) (C)OC)OC (=O)C4=CC=CC=C4) (C)OC)OC. Catalog: ACM1068089348. | |
| 1,6,7,10-Tetrachloro-N,N'-dimethylperylenetetracarboxylic bisimide | Heterocyclic Organic Compound. Alternative Names: Anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetrone,5,6,12,13-tetrachloro-2,9-dimethyl; 5,6,12,13-Tetrachloro-2,9-dimethylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 106342-00-1. Molecular formula: C26H10Cl4N2O4. Mole weight: 556.1806;g/mol. Purity: 0.96. IUPACName: 1,6,7,12-tetrachloro-3,4,9,10-perylenetetracarboxylic acid bis(methyli. Canonical SMILES: CN1C (=O)C2=CC (=C3C4=C (C=C5C6=C4C (=C (C=C6C (=O)N (C5=O)C)Cl)C7=C (C=C (C2=C37)C1=O)Cl)Cl)Cl. Catalog: ACM106342001. | |
| 16a,17a-Epoxyprogesterone | Steroidal Compounds. Alternative Names: 16,17-EPOXYPROGESTERONE; 16Alpha,17Alpha-Epoxyprogesterone; W-oxide; 16α,17α-Epoxy-4-pregnen-3,20-dione; ZK-5197; EPOXY PROGESTERONE; 16α, 17α-Epoxyprogesterone; 16a,17a-Epoxy-4-Pregnen-3,20-Dione; 16,17-Epoxyprogesterone; 16alpha,17-Epoxyprogesterone; 16,17a-Epoxyprogesterone; 16A,17A-EPOXY PROGESTERONE; 16a,17a-Epoxyprogest. CAS No. 1097-51-4. Molecular formula: C21H28O3. Mole weight: 328.45. Appearance: white or white crystalline powder. Purity: 98%+. IUPACName: 16a,17a-Epoxyprogesterone. Canonical SMILES: CC (=O)C12C (O1)CC3C2 (CCC4C3CCC5=CC (=O)CCC45C)C. Density: 1.18 g/cm³. ECNumber: 214-147-5. Catalog: ACM1097514. | |
| 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one | Steroidal Compounds. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. Catalog: ACM1097503. | |
| 16α-Bromodehydro epiandrosterone | Heterocyclic Organic Compound. Alternative Names: 5-Androsten-16α-bromo-3β-ol-17-one; (3β,16α)-16-Bromo-3-hydroxy-androst-5-en-17-one; 16.α-Bromo-3β-hydroxy-5-androsten-17-one. CAS No. 1093-91-0. Molecular formula: C19H27BrO2. Mole weight: 367.32. Appearance: White Solid. Catalog: ACM1093910. | |
| 1-(6-Bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethanone | Heterocyclic Organic Compound. CAS No. 108335-04-2. Catalog: ACM108335042. | |
| 1-(6-Chloro-3-pyridazinyl)-2-piperidineethanol | Heterocyclic Organic Compound. Alternative Names: 1094450-19-7, 2-[1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-2-YL]ETHANOL, 2-(1-(6-Chloropyridazin-3-yl)piperidin-2-yl)ethanol, AKOS009320803, AK-55859, AB1000553, KB-226753. CAS No. 1094450-19-7. Molecular formula: C11H16ClN3O. Mole weight: 241.717240 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol. Catalog: ACM1094450197. | |
| [1-(6-Chloro-3-pyridazinyl)-4-piperidyl]methanol | Heterocyclic Organic Compound. Alternative Names: (1-(6-chloropyridazin-3-yl)piperidin-4-yl)methanol, 1094223-48-9, [1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-4-YL]METHANOL, AKOS009320247, QC-5766, AK-55492, AB1000555, KB-143880, I14-17680. CAS No. 1094223-48-9. Molecular formula: C10H14ClN3O. Mole weight: 227.690660 [g/mol]. Purity: 0.96. IUPACName: [1-(6-chloropyridazin-3-yl)piperidin-4-yl]methanol. Canonical SMILES: C1CN(CCC1CO)C2=NN=C(C=C2)Cl. Catalog: ACM1094223489. | |
| 1-(6-Chloro-5-nitropyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(6-Chloro-5-nitropyridin-3-yl)ethanone, 127356-40-5, AGN-PC-002GMP, CTK8B8839, ANW-61442, AKOS016002981, AB60285, AK-41546, KB-76865, 5-ACETYL-2-CHLORO-3-NITROPYRIDINE, Ethanone,1-(6-chloro-5-nitro-3-pyridinyl)-, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)ETHANONE, 1-(6-CHLORO-5-NITROPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)-. CAS No. 127356-40-5. Molecular formula: C7H5ClN2O3. Mole weight: 200.579200 [g/mol]. Purity: 0.96. IUPACName: 1-(6-chloro-5-nitropyridin-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(N=C1)Cl)[N+](=O)[O-]. Catalog: ACM127356405. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid, 1072945-81-3, ACMC-2098qn, CTK4A5206, ANW-15597, AKOS015850270, AG-D-22449, AK134347, KB-09423, I03-822, 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid,, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1072945-81-3. Molecular formula: C7H6BClN4O2. Mole weight: 224.4. Purity: 0.97. IUPACName: [1-(6-chloropyrimidin-4-yl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC(=NC=N2)Cl)(O)O. Catalog: ACM1072945813. | |
| 1,6-Diphenylhexane | Heterocyclic Organic Compound. Alternative Names: 1,6-DIPHENYLHEXANE. CAS No. 1087-49-6. Molecular formula: C18H22. Mole weight: 238.37. Catalog: ACM1087496. | |
| 1-(6-Ethoxy-2-pyridyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(6-Ethoxypyridin-2-Yl)Piperazine, 108122-25-4, ST085931, 1-(6-ETHOXY-2-PYRIDYL)PIPERAZINE, ACMC-20ap9w, AC1Q37XO, AGN-PC-00O0QB, SureCN3266629, 2-ethoxy-6-piperazinylpyridine, CHEMBL278538, CTK4A5865, MolPort-001-793-601, AC1Q3841, AKOS009463327, AG-D-24266, MCULE-8234299650, Piperazine,1-(6-ethoxy-2-pyridinyl)-, Piperazine, 1-(6-ethoxy-2-pyridinyl)-, KB-215514, EN300-71325. CAS No. 108122-25-4. Molecular formula: MFCD08061051. Mole weight: 207.28. Purity: 0.96. IUPACName: 1-(6-ethoxypyridin-2-yl)piperazine. Canonical SMILES: CCOC1=CC=CC(=N1)N2CCNCC2. Density: 1.082g/cm³. Catalog: ACM108122254. | |
| 16-hydroxy-5(Z), 8(Z), 11(Z), 14(Z)-eicosatetraenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 16-HETE. CAS No. 128914-46-5. Molecular formula: C20H32O3. Mole weight: 320.5. Purity: 98%+. Catalog: ACM128914465. | |
| 16-Meprednisone acetate | Heterocyclic Organic Compound. Alternative Names: 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 21-acetate;16-meprednisone acetate;21-Acetyloxy-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione;[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16. CAS No. 1106-03-2. Molecular formula: C24H30O6. Mole weight: 414.49. Density: 1.26g/cm³. Catalog: ACM1106032. | |
| 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9CI). CAS No. 127784-84-3. Molecular formula: C10H15NO. Catalog: ACM127784843. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | Heterocyclic Organic Compound. Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Catalog: ACM126647. | |
| 16-O-Methylcafestol | Heterocyclic Organic Compound. CAS No. 108214-28-4. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.96. IUPACName: 16-O-Methylcafestol. Canonical SMILES: CC12CCC3=C (C1CCC45C2CCC (C4)C (C5) (CO)OC)C=CO3. Catalog: ACM108214284. | |
| 16-Oxocafestol | Heterocyclic Organic Compound. CAS No. 108664-98-8. Molecular formula: C19H24O2. Mole weight: 284.39. Catalog: ACM108664988. | |
| 16-Oxokahweol | Heterocyclic Organic Compound. CAS No. 108664-99-9. Molecular formula: C19H22O2. Mole weight: 282.38. Catalog: ACM108664999. | |
| (16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol | Steroidal Compounds. CAS No. 1283735-81-8. Molecular formula: C21H36O4. Mole weight: 352.5. Purity: 95%+. Catalog: ACM1283735818. | |
| 1,6-Thiaselenecin,2,5,7,10-tetrahydro- | Heterocyclic Organic Compound. CAS No. 127793-17-3. Molecular formula: C8H8 S Se. Density: g/cm³. Catalog: ACM127793173. | |
| 1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine; 2-(Piperazin-1-yl)-6-(trifluoromethyl)pyridine; 2-(Piperazin-1-yl)-6-(trifluoromethyl)pyridine 97%;2-(Piperazin-1-yl)-6-(trifluoromethyl)pyridine97%. CAS No. 127561-18-6. Molecular formula: C10H12F3N3. Mole weight: 231.2175896. Catalog: ACM127561186. | |
| 17,17-Ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol-d5 | 2H Labeled Compounds. CAS No. 1259370-24-5. Molecular formula: C20H21D5O4. Mole weight: 335.45. Catalog: ACM1259370245. | |
| 1-7-Angiotensinii,1-(N-methylglycine)-5-L-isoleucine-7-L-prolinamide- | Heterocyclic Organic Compound. Alternative Names: [SAR1]-ANGIOTENSIN II (1-7) AMIDE;(SAR1)-ANGIOTENSIN I/II (1-7) AMIDE;SAR-ARG-VAL-TYR-ILE-HIS-PRO-NH2. CAS No. 126112-22-9. Molecular formula: C40H63N13O8. Mole weight: 854.01. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -5- (diaminomethylideneamino) -2-[[2- (methylamino) acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)N)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)CNC. Catalog: ACM126112229. | |
| 17β-Dihydroequilenin-4,16,16-d3 | Steroids2H Labeled Compounds. Alternative Names: 17beta-Dihydroequilenin-4,16,16-d3. CAS No. 1276056-90-6. Molecular formula: C18H17D3O2. Mole weight: 271.37. Catalog: ACM1276056906. | |
| 17β-Estradiol-D3 3-β-d-glucuronide | Heterocyclic Organic Compound. Alternative Names: (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl-d3 β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol-d3; Estradiol-16,16,17-d3 3-Glucuronide. CAS No. 1260231-06-8. Molecular formula: C24H29D3O8. Mole weight: 451.52. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S,17S)-16,16,17-trideuterio-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C (C1CCC2O)CCC4=C3C=CC (=C4)OC5C (C (C (C (O5)C (=O)O)O)O)O. Catalog: ACM1260231068. | |
| 17Beta-hydroxy-estra-5(10)-ene-3-one | Heterocyclic Organic Compound. Alternative Names: 17beta-hydroxy-estra-5(10)-ene-3-one. CAS No. 1089-78-7. Molecular formula: C18H26O2. Mole weight: 274.397840 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3CCC(=O)C4. Density: 1.14g/cm³. ECNumber: 600-891-1. Catalog: ACM1089787. | |
| 1,7-Diazasprio[4.4]nonan-6-one,1-benzoyl | Heterocyclic Organic Compound. Alternative Names: 1,7-DIAZASPRIO[4.4]NONAN-6-ONE, 1-BENZOYL. CAS No. 128244-00-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM128244008. | |
| 1,7-Dihydrodibenzo[b,e][1,4]dioxino[2,3-d:7,8-d']bis([1,2,3]triazole) | Other COFs Ligands. Alternative Names: H2btdd. CAS No. 1276042-43-3. Molecular formula: C12H6N6O2. Mole weight: 266.215. Appearance: Brown solid powder. Purity: 0.98. Catalog: ACM1276042433. | |
| 17-Dihydroequilin 3-sulfate | Heterocyclic Organic Compound. Alternative Names: 17-dihydroequilin 3-sulfate. CAS No. 126647-89-0. Molecular formula: C18H22O5S. Mole weight: 350.433. Purity: 0.96. IUPACName: [(9S,13S,14S,17S)-17-hydroxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate. Canonical SMILES: CC12CCC3C (=CCC4=C3C=CC (=C4)OS (=O) (=O)O)C1CCC2O. Density: 1.42g/cm³. Catalog: ACM126647890. | |
| 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SBB014835, 1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid, CTK6B4299, MolPort-000-870-894, STK693355, AKOS000270725, AG-A-11194, MCULE-9932215063, AK-55618, 1,7-dimethyl-2,4-dioxo-3H-pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,7-dimethyl-2,4-dioxo-1,3-dihydropyridino[2,3-d]pyrimidine-5-carboxylic acid, 110181-69-6. CAS No. 110181-69-6. Molecular formula: C10H9N3O4. Mole weight: 235.2. Purity: 0.96. IUPACName: 1,7-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylic acid. Canonical SMILES: CC1=NC2=C (C (=C1)C (=O)O)C (=O)NC (=O)N2C. Catalog: ACM110181696. | |
| 17-Estradiol 2-methyl-d3 ether | Heterocyclic Organic Compound. CAS No. 1093231-00-5. Molecular formula: C19H23D3O3. Mole weight: 305.43. Purity: 0.96. Catalog: ACM1093231005. | |
| 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-166-9, CID101969, 17-(Acetyloxy)-3-methoxy-6-methylpregna-3,5-dien-20-one, Pregna-3,5-dien-20-one, 17-hydroxy-3-methoxy-6-methyl-, acetate, 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate, Pregna-3,5-dien-20-one, 17-(acetyloxy)-3-methoxy-6-methyl-, 1104-99-0. CAS No. 1104-99-0. Molecular formula: C25H36O4. Mole weight: 400.550940 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-6,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC1=C2C=C (CCC2 (C3CCC4 (C (C3C1)CCC4 (C (=O)C)OC (=O)C)C)C)OC. ECNumber: 214-166-9. Catalog: ACM1104990. | |
| 17-hydroxy-5(Z), 8(Z), 11(Z), 14(Z)-eicosatetraenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 17-HETE. CAS No. 128914-47-6. Molecular formula: C20H32O3. Mole weight: 320.5. Purity: 98%+. Catalog: ACM128914476. | |
| 17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-Ado-Ado-OH, Boc-AEEA-AEEA-OH, Boc-Adoa-Adoa-OH, Boc-8-amino-3,6-dioxaoctanoyl-8-amino-3,6-dioxaoctanoic acid, 17-(tert-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid. CAS No. 1069067-08-8. Molecular formula: C17H32N2O9. Mole weight: C17H32N2O9. Purity: 0.96. IUPACName: 2- [2- [2- [ [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] acetyl] amino] ethoxy] ethoxy] acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCC (=O)NCCOCCOCC (=O)O. Catalog: ACM1069067088. | |
| 18:0 PEG2000 PE CF | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[poly(ethylene glycol)2000-N'-carboxyfluorescein] (ammonium salt); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-aminopoly(ethylene glycol)-2000-N'-(carboxyfluorescein)] (ammonium salt). CAS No. 1092697-61-4. Molecular formula: C153H279N4O60P. Mole weight: 3165.86. Appearance: Powder. Purity: >99%. Catalog: ACM1092697614. | |
| 18:1-06:0 NBD PC | Fluorescent Lipids. Alternative Names: 1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphocholine. CAS No. 106974-05-4. Molecular formula: C38H64N5O11P. Mole weight: 797.92. Appearance: Powder. Purity: >99%. Catalog: ACM106974054. | |
| 18:1-06:0 NBD PE | Fluorescent Lipids. Alternative Names: 1-Oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphoethanolamine. CAS No. 106918-68-7. Molecular formula: C35H58N5O11P. Mole weight: 755.84. Appearance: Powder. Purity: >99%. Catalog: ACM106918687. | |
| 18:1 DGS | Headgroup Modified Lipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-succinate; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-succinatedioleoylglycerolsuccinate; DOGS; Dioleoylsuccinylglycerol. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. Purity: >99%. IUPACName: 4-[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-4-oxobutanoic acid. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COC (=O)CCC (=O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM127640497-1. | |
| 1-[[8-[(3-Acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5,7-dihydroxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran]-6-yl]ethanone | Heterocyclic Organic Compound. CAS No. 126026-33-3. Catalog: ACM126026333. | |
| 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine, dihydrochloride | Heterocyclic Organic Compound. Alternative Names: HA-156;1-(8-CHLORO-5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE;1-(8-Chloroisoquinolin-5-ylsulphonyl)piperazine dihydrochloride;1-[(8-Chloroisoquinolin-5-yl)sulfonyl]piperazine. CAS No. 110408-12-3. Molecular formula: C13H16Cl3N3O2S. Mole weight: 384.71. Purity: 0.96. IUPACName: 8-chloro-5-piperazin-1-ylsulfonylisoquinoline. Canonical SMILES: C1CN (CCN1)S (=O) (=O)C2=C3C=CN=CC3=C (C=C2)Cl. Catalog: ACM110408123. | |
| 1,8-Diamino-4,5-dihydroxyanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,8-diamino-4,5-dihydroxy-10-anthracenedione;1,8-Diamino-4,5-dihydroxy-9,10-anthracenedione;1,8-diamino-4,5-dihydroxy-9,10-anthraquinone;1,8-diamino-4,5-dihydroxyanthrachinon;1,8-diamino-4,5-dihydroxy-anthraquinon;1,8-diaminochrysazine;1,8-dihydroxy-4,5-. CAS No. 128-94-9. Molecular formula: C14H10N2O4. Mole weight: 270.24. Catalog: ACM128949. | |
| 1,8-Diaminoanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,8-diaminoanthraquinone;1,8-diaminoanthracene-9,10-dione;1,8-anthraquinonyldiamine;1,8-diaminoanthrachinon;1,8-diamino-anthraquinon;10-Anthracenedione, 1,8-diamino-9;1,8-Diamino-9,10-anthraquinone;NSC-12123. CAS No. 129-42-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Catalog: ACM129420. | |
| 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, 1086394-59-3, tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, AKOS015950481, PB19143, RP07800, AM802912, FT-0685992, Y7003, 8-BOC-1,8-DIAZASPIRO[5.5]UNDECANE, 1086394-59-3 tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, 1,8-DIAZASPIRO[5.5]UNDECANE-8-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1086394-59-3. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCCCN2. Catalog: ACM1086394593. | |
| 1,8-Dinitroanthraquinone | Heterocyclic Organic Compound. CAS No. 129-39-5. Molecular formula: C14H6N2O6. Mole weight: 298.21. Catalog: ACM129395. | |
| 1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol;1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol | Heterocyclic Organic Compound. Alternative Names: MolPort-011-128-012, AKOS012614305, NE34798, 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate, 1072502-03-4. CAS No. 1072502-03-4. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate. Canonical SMILES: C1CN (CCC1CO)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1072502034. | |
| 1-(9H-Fluoren-9-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003696;1-(9H-FLUOREN-9-YL)PIPERAZINE. CAS No. 129604-54-2. Molecular formula: C17H18N2. Mole weight: 250.34. Purity: 0.96. IUPACName: 1-(9H-fluoren-9-yl)piperazine. Canonical SMILES: C1CN(CCN1)C2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.161g/cm³. Catalog: ACM129604542. | |
| 19-NORTESTOSTERONE 17(B-D-GLUCURONIDE)*S ODIUM--DEA | Heterocyclic Organic Compound. CAS No. 128389-73-1. Molecular formula: Na. Mole weight: 22.989769;g/mol. Purity: 0.96. IUPACName: sodium. Canonical SMILES: [Na]. ECNumber: 231-132-9. Catalog: ACM128389731. | |
| (1-Acetoxyethyl)ferrocene | Other Phosphine Ligands. CAS No. 1271-98-3. Mole weight: 272.12. Catalog: ACM1271983. | |
| 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine | Acylation Reagents. Alternative Names: Acetyltriazolopyridine. CAS No. 107866-54-6. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.97. IUPACName: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(N=CC=C2)N=N1. Density: 1.48g/cm³. Catalog: ACM107866546. | |
| 1-Acetyl-1H-furo[3,4:4,5]benzo[1,2-d]imidazole-5,7-dione | Heterocyclic Organic Compound. CAS No. 108451-45-2. Molecular formula: C11H6N2O4. Mole weight: 230.176340 [g/mol]. Purity: 0.96. IUPACName: 1-acetylfuro[3,4-f]benzimidazole-5,7-dione. Canonical SMILES: CC(=O)N1C=NC2=C1C=C3C(=C2)C(=O)OC3=O. Catalog: ACM108451452. | |
| 1-Acetyl-1H-indazole-6-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1256359-07-5. Molecular formula: C15H19BN2O3. Purity: 0.96. Catalog: ACM1256359075. | |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid N-hydroxysuccinimide ester | Heterocyclic Organic Compound. Alternative Names: 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. CAS No. 1076198-74-7. Molecular formula: C15H20N2O5. Mole weight: 308.33. Appearance: N/A. Catalog: ACM1076198747. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.