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| Product | Description | |
|---|---|---|
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. |  |
| 10074-g5 | 10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 μM. Group: Inhibitors. CAS No. 413611-93-5. Molecular formula: C18H12N4O3. Mole weight: 332.31. Appearance: Solid. Purity: >98%. Canonical SMILES: O=[N+] ([O-])C1=CC=C (NC2=CC=CC=C2C3=CC=CC=C3)C4=NON=C41. Catalog: ACM413611935. | |
| 10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 122955-42-4, 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AG-D-49639, DR 960418;XE 991. CAS No. 122955-42-4. Molecular formula: C26H24Cl2N2O. Mole weight: 451.39. Purity: >99 %. IUPACName: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=CC=CC=C3C2 (CC4=CC=NC=C4)CC5=CC=NC=C5. Cl. Cl. Catalog: ACM122955424. | |
| 10,11-Dihydro-10-hydroxycarbazepine-d3 | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5,6,6-trideuterio-5-hydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1C (C2=CC=CC=C2N (C3=CC=CC=C31)C (=O)N)O. Catalog: ACM1189917369. | |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. | |
| 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide, 1071504-81-8, CTK4A5032, AG-D-22100, FT-0666967. CAS No. 1071504-81-8. Molecular formula: C17H19N3O2. Mole weight: 297.35. Appearance: White Solid. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-N-methyl-6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxamide. Canonical SMILES: CN (CCO)C (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504818. | |
| 10,11-Dihydroxy carbamazepine discontinued | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (C3=CC=CC=C3N2C (=O)N)O)O. Catalog: ACM104839396. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | Nitrogen MOFs Ligands. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Molecular formula: C24H15N3. Mole weight: 345.39. Appearance: Soild. IUPACName: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. Catalog: ACM109005109-2. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | Heterocyclic Organic Compound. Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C (=O)CCCCCCCCC (=O)O. Catalog: ACM104180305. | |
| 10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L | Heterocyclic Organic Compound. Alternative Names: 10-(1-Pyrene)-10-ketodecanoylcholesterol, 5-Cholesten-3|A-ol 3-(10-[1-pyrene]-10-keto)decanoate, 3|A-Hydroxy-5-cholestene 3-(10-[1-pyrene]-10-keto)decanoate, 108321-46-6. CAS No. 108321-46-6. Molecular formula: C53H70O3. Mole weight: 755.121100 [g/mol]. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-oxo-10-pyren-4-yldecanoate. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCCCCCCCC (=O)C5=CC6=CC=CC7=C6C8=C (C=CC=C58)C=C7)C)C. Catalog: ACM108321466. | |
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. | |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-10H-phenothiazinium[r-(r*,r*)]-tartrate | Heterocyclic Organic Compound. Alternative Names: AC1O52XF, CHEMBL1200442, EINECS 214-642-6, 10-(3-(Dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate, 1175-88-8. CAS No. 1175-88-8. Molecular formula: C18H22N2S.C4H6O6. Mole weight: 448.532520 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)CN (C)C. C (C (C (=O)O)O) (C (=O)O)O. ECNumber: 214-642-6. Catalog: ACM1175888. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | Other Fluorophores. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Appearance: Light brown powder. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC (=O)N1C2=C (C=C (C=C2)O)OC3=C1C=CC (=C3)O. Density: 1.459 ± 0.06 g/ml. Catalog: ACM119171732-1. | |
| 10alpha-Hydroxymorphine | 10alpha-Hydroxymorphine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androst-4-ene-3beta,17beta-diol, Testosterone Imp. D (EP), Delta4-Androstenediol. CAS No. 131563-73-0. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9,13-triol. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APS131563730. SMILES: CN1CC[C@]23[C@H]4Oc5c (O)ccc ([C@H] (O)[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. |  |
| (-)-10-Camphorsulfonic Acid | 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Group: Chiral catalystschiral sulfonic acids. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. | |
| 10-Deoxo-9,10-dehydro Ketotifen | 10-Deoxo-9,10-dehydro Ketotifen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4673-38-5. Pack Sizes: 5MG. IUPAC Name: 4-benzo[1,2]cyclohepta[2,4-b]thiophen-10-ylidene-1-methylpiperidine. Molecular Formula: C19H19NS. Mole Weight: 293.43. Catalog: APS4673385. SMILES: CN1CCC(=C2c3ccccc3C=Cc4sccc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular Formula: C45H49NO13. Mole Weight: 811.87. Catalog: APS78432776. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. | |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin A, Oxacyclotetradecane, erythromycin deriv. CAS No. 144604-03-5. IUPAC Name: (3R,4S,5S,6R,7R,9R,11E,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-11-ene-2,10-dione. Molecular Formula: C38H67NO12. Mole Weight: 729.94. Catalog: APS144604035. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)\C (=C\[C@]1 (C)O)\C)OC. Format: Neat. | |
| (10E,12E,14Z)-Hexadecatrienal | Insect Pheromone. CAS No. 123200-21-5. Molecular formula: C16H26O. Mole weight: 234.383. Purity: 0.96. IUPACName: hexadeca-10,12,14-trienal. Canonical SMILES: CC=CC=CC=CCCCCCCCCC=O. Catalog: ACM123200215. | |
| 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | Heterocyclic Organic Compound. Alternative Names: 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, 1082914-72-4, CTK8B7153, MolPort-008-512-163, ANW-56531, AKOS016001756, AK-32326, KB-10962. CAS No. 1082914-72-4. Molecular formula: C12H15FN2. Mole weight: 206.259303 [g/mol]. Purity: 0.96. IUPACName: 10-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. Canonical SMILES: C1CN2CCNCC2C3=C1C=CC(=C3)F. Catalog: ACM1082914724. | |
| 10-Fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | Heterocyclic Organic Compound. Alternative Names: Timelotem, 1,2,3,4,4a,5-Hexahydro-10-fluoro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-, Timelotemum, Timelotemum [Latin], SureCN2110374, UNII-090DE9CRP1, CHEMBL2107470, AC1L2432, LS-127648, (+-)-10-Fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine, 105138-32-7, 96306-34-2, Pyrasino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-, (+-)-. CAS No. 105138-32-7. Molecular formula: C17H18FN3S. Mole weight: 315.408 g/mol. Purity: 0.96. IUPACName: 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine. Canonical SMILES: CN1CCN2C (C1)CN=C (C3=C2C=C (C=C3)F)C4=CC=CS4. Catalog: ACM105138327. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 10H-Phenothiazine 5,5-dioxide | Heterocyclic Organic Compound. Alternative Names: 10H-phenothiazine 5,5-dioxide. CAS No. 1209-66-1. Molecular formula: C12H9NO2S. Mole weight: 231.27036. Purity: 0.96. IUPACName: 10H-phenothiazine 5,5-dioxide. Canonical SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O. Density: 1.371g/cm³. ECNumber: 214-907-6. Catalog: ACM1209661. | |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Heterocyclic organic compound. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 10-methyl-9-phenylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. Catalog: ACM36519616. | |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31. [O-]Cl(=O)(=O)=O. Catalog: ACM26456053. | |
| 10-Methylphenothiazine | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 10-Methyl-10H -phenothiazine, N -Methylphenothiazine. CAS No. 1207-72-3. Molecular formula: C13H11NS. Mole weight: 213.3. Appearance: off-white crystals. Purity: ≥ 97%. IUPACName: 10-methylphenothiazine. Canonical SMILES: CN1c2ccccc2Sc3ccccc13. Density: 1.207g/cm³. ECNumber: 214-896-8. Catalog: ACM1207723-1. | |
| 10-Nonadecanone | Ketones. Alternative Names: Caprinone dinonyl ketone. CAS No. 504-57-4. Mole weight: 282.5. Purity: 95%+. IUPACName: Nonadecan-10-one. Canonical SMILES: CCCCCCCCCC(=O)CCCCCCCCC. Density: 0.8512 g/mL at 20 °C(lit.). | |
| 10-O-Ethylcannabitriol | Phenols. CAS No. 1259515-25-7. Molecular formula: C23H34O4. Mole weight: 374.52. Appearance: Oil. Purity: 0.98. IUPACName: (9R,10R)-10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol. Canonical SMILES: CCCCCC1=CC2=C (C (=C1)O)C3=C (CCC (C3OCC) (C)O)C (O2) (C)C. Catalog: ACM1259515257. | |
| 10-Oxo Mirtazapine (Mirtazapine Impurity F) | 10-Oxo Mirtazapine (Mirtazapine Impurity F). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mirtazapine USP Related Compound D, Mirtazapine RC D (USP), Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one, 1,3,4,14b-tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one, Mirtazapine USP RC D,Mirtazapine Imp. F (EP). CAS No. 191546-97-1. IUPAC Name: (14bRS)-2-Methyl-1,3,4,14b-tetrahydropyrazino[2,1-a]pyrido-[2,3-c][2]benzazepin-10(2H)-one. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APS191546971. SMILES: CN1CCN2C(C1)c3ccccc3C(=O)c4cccnc24. Format: Neat. | |
| 10-Undecen-1-Ol | Fatty Alcohols. Alternative Names: 10-Undecylenic alcohol. CAS No. 112-43-6. Molecular formula: C11H22O. Mole weight: 170.29. Appearance: Clear colorless liquid. Purity: 0.99. IUPACName: Undec-10-en-1-ol. Canonical SMILES: C=CCCCCCCCCCO. Density: 0.85 g/mL at 25 °C(lit.). Catalog: ACM112436. | |
| 10-Undecenoic acid,butyl ester | Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. Appearance: colourless to pale yellow liquid. Purity: 0.96. IUPACName: butyl undec-10-enoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCC=C. Density: 0.87 g/mL at 25ºC(lit.). ECNumber: 203-670-4. Catalog: ACM109422. | |
| 10-Undecylenic Acid | Fatty Acids and Ester Homologs. Alternative Names: 10-Hendecenoic acid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Appearance: Solid. Purity: 99%+. IUPACName: Undec-10-enoic acid. Canonical SMILES: C=CCCCCCCCCC(=O)O. Density: 0.912g/ml. Catalog: ACM112389. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol is utilized in manufacture of insect pheromones. 10-Undecyn-1-ol also exhibits antifungal activity. Moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Heterocyclic organic compound. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Molecular formula: C11H20O. Mole weight: 168.28. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. IUPACName: undec-10-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCO. Density: 0.873. Catalog: ACM2774847. | |
| 10-Undecynoyl-OSu | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 10-Undecynoic acid succinimidyl ester. CAS No. 1006592-57-9. Molecular formula: C15H21NO4. Mole weight: 279.33. IUPACName: (2,5-Dioxopyrrolidin-1-yl) undec-10-ynoate. Canonical SMILES: C#CCCCCCCCCC(=O)ON1C(=O)CCC1=O. Density: 1.13±0.1 g/cm3(Predicted). Catalog: CCR1006592579. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a natural bioactive pyrrole alkaloid. Group: Marine natural products. Alternative Names: Hymenialdisine. CAS No. 82005-12-7. Mole weight: 324.13. Purity: 95%+. IUPACName: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. Canonical SMILES: C1CNC (=O)C2=C (C1=C3C (=O)NC (=N3)N)C=C (N2)Br. Catalog: ACM82005127. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | Heterocyclic Organic Compound. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 0.96. IUPACName: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. Catalog: ACM103330207. | |
| 1,10-Bis(4-methylpiperazin-1-yl)decane-1,10-dione | Heterocyclic Organic Compound. Alternative Names: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-, 101077-11-6. CAS No. 101077-11-6. Molecular formula: C20H38N4O2. Mole weight: 366.541 g/mol. Purity: 0.96. IUPACName: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione. Canonical SMILES: CN1CCNCC1. C(CCCCC(=O)N)CCCC(=O)N. C(CCCCC(=O)N)CCCC(=O)N. Density: 1.046g/cm³. Catalog: ACM101077116. | |
| 1,10-Decanediol | Heterocyclic Organic Compound. Alternative Names: Decane-1,10-Diol. CAS No. 112-47-0. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: white powder. Purity: 0.97. IUPACName: decane-1,10-diol. Canonical SMILES: C(CCCCCO)CCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM112470. | |
| 1-(10-Hydroxymethyl-anthracen-9-ylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: [10-(4-Phenyl-[1,2,3]triazol-1-ylmethyl)-anthracen-9-yl]-methanol, 1019335-86-4. CAS No. 1019335-86-4. Molecular formula: C24H19N3OOH. Mole weight: 365.436. Purity: 0.96. IUPACName: [10-[(4-phenyltriazol-1-yl)methyl]anthracen-9-yl]methanol. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=C4C=CC=CC4=C (C5=CC=CC=C53)CO. Catalog: ACM1019335864. | |
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic organic compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Canonical 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=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. | |
| 1,10-Phenanthroline monohydrate, 99% | When complexed with copper, it possesses nuclease activity that has been used to study DNA-protein interactions. Group: Heterocyclic organic compound. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Molecular formula: C12H10N2O. Mole weight: 198.225g/mol. IUPACName: 1,10-phenanthroline;hydrate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. Catalog: ACM5144898. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane | Liquid. Group: Heterocyclic organic compound. CAS No. 2043-57-4. Molecular formula: C8H4F13I. Mole weight: 474g/mol. Purity: >97.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. Canonical SMILES: C (CI)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 218-056-1. Catalog: ACM2043574. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PENTYLOXY)OCTANE, CTK6E1685, MolPort-019-937-635, AG-A-09084, 1193009-93-6. CAS No. 1193009-93-6. Molecular formula: C13H15F13O. Mole weight: 434.2368. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-pentoxyoctane. Canonical SMILES: CCCCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.354. Catalog: ACM1193009936. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | Heterocyclic Organic Compound. Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.412. Catalog: ACM1193010013. | |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Alkyl. Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Catalog: ACM40723806. | |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane, 10372-98-2, 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane, EINECS 233-813-6, AC1Q4ICR, AC1L33PZ, CTK4A2338, KST-1A9700, AR-1B3708, AG-D-14931, 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane, Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-, Ether,1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (7CI); Ether,tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (8CI); Propane,1,1,1,2,3,3,3-heptafluoro-2-[(trifluoroethenyl)oxy]- (9CI);1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.609g/cm³. ECNumber: 233-813-6. Catalog: ACM10372982. | |
| 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid | Heterocyclic Organic Compound. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid, 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-, 81276-02-0, AC1NS3ZE, (5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoate, (5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoate, 11,12-Epoxyeicosatrienoate, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoate, E5641_SIGMA, HMDB04673, 11,12-epoxy-5,8,14-eicosatrienoate, 11,12-Oxido-5,8,14-eicosatrienoate, LS-59241, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoate, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoic acid, (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.96. IUPACName: (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. Canonical SMILES: CCCCCC=CCC1C(O1)CC=CCC=CCCCC(=O)O. Catalog: ACM123931408. | |
| 1,1'-(1,2-Ethanediyl)-bis-2,5-diethylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1,1'-(1,2-ETHANEDIYL)-BIS-2,5-DIETHYLPYRROLE. CAS No. 123147-22-8. Molecular formula: C18H28N2. Mole weight: 272.433. Purity: 0.96. IUPACName: 1-[2-(2,5-diethylpyrrol-1-yl)ethyl]-2,5-diethylpyrrole. Canonical SMILES: CCC1=CC=C(N1CCN2C(=CC=C2CC)CC)CC. Catalog: ACM123147228. | |
| 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3 | Heterocyclic Organic Compound. Alternative Names: Sevoflurane-d3, 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3, Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3, Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3, 1173021-96-9. CAS No. 1173021-96-9. Molecular formula: C4H3F7O. Mole weight: 203.07. Purity: 0.96. IUPACName: 2-deuterio-2-[dideuterio(fluoro)methoxy]-1, 1, 1, 3, 3, 3-hexafluoropropane. Canonical SMILES: C(OC(C(F)(F)F)C(F)(F)F)F. Catalog: ACM1173021969. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Appearance: Clear, colorless liquid. Purity: ≥ 97%. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Canonical SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. Density: 1.33 g/mL at 25 °C (lit.). ECNumber: 218-479-1. Catalog: ACM2160896-3. | |
| 1,1,1,3,3,3-Hexafluoropropan-2-one hydrate | Heterocyclic Organic Compound. Alternative Names: Hexafluoroacetone hydrate, AmbagaB133170, Perfluoroacetone trihydrate, Hexafluoroacetone trihydrate, Acetone, hexafluoro-, hydrate, 139238_ALDRICH, 2-Propanone, hexafluoro-, hydrate, 684-16-2 (Parent), 52502_FLUKA, Hexafluoro-2-propanone trihydrate, MolPort-000-156-236, UN2552, CID61525, LS-123028, Hexafluoroacetone hydrate [UN2552] [Poison], Hexafluoroacetone hydrate [UN2552] [Poison], 10543-95-0, 34202-69-2. CAS No. 10543-95-0. Molecular formula: C3H2F6O2. Mole weight: 184.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-one hydrate. Canonical SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O. Density: 1.496g/cm³. Catalog: ACM10543950. | |
| 1,1,1,3,3,4,4,4-Octafluoro-2-butanol | Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3,4,4,4-Octafluoro-2-butanol, 127256-73-9, 2-Butanol,1,1,1,3,3,4,4,4-octafluoro-, ACMC-20msdr, AC1N9AGX, 1,1,1,3,3,4,4,4-octafluorobutan-2-ol, CTK4B5545, AG-D-56893. CAS No. 127256-73-9. Molecular formula: C4H2F8O. Mole weight: 218.045306 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3,4,4,4-octafluorobutan-2-ol. Canonical SMILES: C(C(C(F)(F)F)(F)F)(C(F)(F)F)O. Density: 1.655 g/mL at 25ºC(lit.). Catalog: ACM127256739. | |
| 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole | 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 514222-44-7. IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole. Molecular Formula: C10H8N6. Mole Weight: 212.21. Catalog: APS514222447. SMILES: c1cc(cc(c1)n2cncn2)n3cncn3. Format: Neat. | |
| 1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide | Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. Density: 1.66g/cm³. Catalog: ACM10487113. | |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular Formula: C32H32Cl2O8. Mole Weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@H] (C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl)OC (=O)c6occc6. Format: Neat. | |
| 1-[1,1'-Biphenyl]-4-yl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylphenyl)imidazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3. Catalog: ACM108085605. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Catalog: ACM118667622. | |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. | |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| 1-(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1454, AKOS000153485, SC-59940, 1-(1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine, 2-(1-HYDRAZINYLETHYL)-1-METHYL-1H-1,3-BENZODIAZOLE, 1016767-25-1. CAS No. 1016767-25-1. Molecular formula: C10H14N4. Mole weight: 190.244960 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylbenzimidazol-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=NC2=CC=CC=C2N1C)NN. Catalog: ACM1016767251. | |
| 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)- | Heterocyclic Organic Compound. Alternative Names: 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol; Pindolol Imp. C (EP). CAS No. 130115-65-0. Molecular formula: C25H31N3O4. Mole weight: 437.53. Purity: 0.96. IUPACName: 1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol. Canonical SMILES: CC (C)N (CC (COC1=CC=CC2=C1C=CN2)O)CC (COC3=CC=CC4=C3C=CN4)O. Catalog: ACM130115650. | |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, 130156-55-7, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane. CAS No. 130156-55-7. Molecular formula: C6H11F3O3. Mole weight: 188.15. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane. Canonical SMILES: COCCOCOCC(F)(F)F. Catalog: ACM130156557. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Catalog: ACM1207175618. | |
| [1,1,1-Trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl]n-(3,4-dichlorophenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: CID58143, LS-45837, 1,3-BUTANEDIOL, 1-(p-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluoromethyl)-, 3,4-dichlorocarbanilate, 100991-90-0. CAS No. 100991-90-0. Molecular formula: C19H14Cl2F7NO3. Mole weight: 508.214 g/mol. Purity: 0.96. IUPACName: [1,1,1-trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl] N-(3,4-dichlorophenyl)carbamate. Canonical SMILES: CC (C (C1=CC=C (C=C1)F)O)C (C (F) (F)F) (C (F) (F)F)OC (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.532g/cm³. Catalog: ACM100991900. | |
| 1,1,1-Trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[3-[ (2-quinolinyl) methoxy]phenyl]trifluoromethane sulfonamide; Ritolukastum; 1, 1, 1-trifluoro-N-[3- (2-quinolinylmethoxy) phenyl]methanesulfonamide; N-<3- (quinolinylmethoxy) phenyl>trifluoromethanesulfonamide; RITOLUKAST; Ritolukast (USAN/INN). CAS No. 111974-60-8. Molecular formula: C17H13F3N2O3S. Mole weight: 382.357 g/mol. Purity: 0.96. IUPACName: 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=N2)COC3=CC=CC (=C3)NS (=O) (=O)C (F) (F)F. Density: 1.479g/cm³. Catalog: ACM111974608. | |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Group: Heterocyclic organic compound. Alternative Names: 3,3,3-trimethoxyoctane. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Catalog: ACM161838875. | |
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