Alfa Chemistry. 5 - 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 | |
|---|---|---|
| [1,1'-Biphenyl]-4-carboxylicacid,3',4'-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3',4'-DIMETHYL-BIPHENYL-4-CARBOXYLIC ACID;4-(3,4-Dimethylphenyl)benzoic acid. CAS No. 122294-09-1. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 4-(3,4-dimethylphenyl)benzoate. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C. Density: g/cm³. Catalog: ACM122294091. |  |
| [1,1'-Biphenyl]-4-carboxylicacid,3'-fluoro-4'-methoxy- | Heterocyclic Organic Compound. Alternative Names: 3'-FLUORO-4'-METHOXYLBIPHENYL-4-CARBOXYLIC ACID;3'-FLUORO-4'-METHOXY-BIPHENYL-4-CARBOXYLIC ACID;4-(3-Fluoro-4-methoxyphenyl)benzoic acid;4-(3-Fluoro-5-methoxyphenyl)benzoic acid;4-(5-Fluoro-2-methoxyphenyl)benzoic acid. CAS No. 106291-25-2. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methoxyphenyl)benzoate. Density: 1.259 g/cm³. Catalog: ACM106291252. | |
| [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 122921-57-7. Molecular formula: C31H25F3O6. Mole weight: 550.52. Density: 1.37. Catalog: ACM122921577. | |
| 1,1'-Biphenyl,4-ethoxy-2,3-difluoro-4'-(trans-4-pentylcyclohexyl)- | Negative Dielectric Anisotropy Type. Alternative Names: 4-Ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)biphenyl. CAS No. 123560-47-4. Molecular formula: C25H32F2O. Mole weight: 386.5. Purity: 99%+. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560474. | |
| (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPACName: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. Catalog: ACM1242066201. | |
| (11bR)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1221902-06-2. Molecular formula: C28H22NO2P. Mole weight: 435.45. Purity: 0.98. IUPACName: N-benzyl-N-methyl-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1221902062. | |
| (11bR)-N-Benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1221901-53-6. Molecular formula: C33H24NO2P. Mole weight: 497.52. Purity: 0.97. Catalog: ACM1221901536. | |
| 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine | Heterocyclic Organic Compound. Alternative Names: 1-[(1-Chloro-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine. CAS No. 105628-70-4. Molecular formula: C14H16ClN3O2S. Mole weight: 325.81. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Canonical SMILES: C1CNCCN (C1)S (=O) (=O)C2=CC=CC3=C2C=CN=C3Cl. Catalog: ACM105628704. | |
| 11-Dehydro Thromboxane B2-d4 | 2H Labeled Compounds. Alternative Names: (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic Acid-d4; 11-Dehydro-TXB2-d4; 11-keto-Thromboxane B2-d4; (5Z,9alpha,13E,15S)-9,15-Dihydroxy-11-oxo-thromboxa-5,13-dien-1-oic Acid-d4; [2R-[2alpha(1E,3S*),3 β(Z),4 β]]-7-[Tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl] 5-Heptenoic Acid-d4. CAS No. 1240398-15-5. Molecular formula: C20H28D4O6. Mole weight: 372.49. Catalog: ACM1240398155. | |
| 1,1'-Dibenzoylferrocene | Heterocyclic Organic Compound. Alternative Names: Bis(benzoylcyclopentadienyl) iron di(benzoylcyclopentadienyl) iron. CAS No. 12180-80-2. Molecular formula: C24H18FeO210. Mole weight: 394.24. Purity: 98%+. Catalog: ACM12180802-1. | |
| 1,1-Dichloro-2,2-bis[4-chloro-phenyl]ethylene-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: 4,4'-DDE, [RING-14C(U)];4,4'-DDE-RING-UL-14C;1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C;1,1-Dichloro-2,2-bis[4-chlorophenyl]ethylene, p,pμ-DDE-ring-UL-14C. CAS No. 105184-12-1. Molecular formula: C14H8Cl4. Mole weight: 342.24. Catalog: ACM105184121. | |
| 1,1-Diethoxybut-2-ene | Heterocyclic Organic Compound. Alternative Names: 2-Butenal diethyl acetal, 1,1-Diethoxybut-2-ene, 2-Butene, 1,1-diethoxy-, NSC219876, CID99778, EINECS 234-224-7, NSC506646, AI3-28415, 10602-34-3. CAS No. 10602-34-3. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: 1,1-diethoxybut-2-ene. Density: 0.861g/cm³. Catalog: ACM10602343. | |
| 1,1-Dimethyl-d6-hydrazine hcl | Heterocyclic Organic Compound. CAS No. 1219804-14-4. Molecular formula: 102.6. Purity: 98 atom % D. Catalog: ACM1219804144. | |
| 1,1-Dimethyl-d6-urea | Heterocyclic Organic Compound. CAS No. 1219802-32-0. Molecular formula: 94.15. Purity: 99 atom % D. Catalog: ACM1219802320. | |
| [((1,1-Dimethylethoxycarbonyl)amino)-2-oxo-1-piperidinyl]-iminomethylcarbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER. CAS No. 105880-97-5. Molecular formula: C19H26N4O5. Mole weight: 390.43. Catalog: ACM105880975. | |
| 1,1-Dimethylhydrazine-d8dcl | Heterocyclic Organic Compound. CAS No. 1219802-85-3. Molecular formula: 105.61. Purity: 98 atom % D. Catalog: ACM1219802853. | |
| 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide | Heterocyclic Organic Compound. Alternative Names: DILC8(3);1,1'-DIOCTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE;diic8(3). CAS No. 123316-86-9. Molecular formula: C39H57IN2. Mole weight: 680.79. Catalog: ACM123316869. | |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZINC04219166, CID7131891, 103659-91-2. CAS No. 103659-91-2. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. Purity: 0.96. IUPACName: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Canonical SMILES: C1CS(=O)(=O)C2=CC=CC=C2C1N.Cl. Catalog: ACM103659912. | |
| 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1223573-25-8, 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, AKOS015950436, RP07290, KB-66634, FT-0686078, Y7269, tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, 1-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid,1,1-dimethylethyl ester,1,1-dioxide, 1223573-25-8 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, 1223573-25-8 tert-Butyl 1,1-dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylate. CAS No. 1223573-25-8. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: 0.96. IUPACName: tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCS2(=O)=O. Catalog: ACM1223573258. | |
| 1,1,-Di-(phthalazine-yl)amine | Heterocyclic Organic Compound. Alternative Names: 1,1,-DI(PHTHALAZINE-YL)AMINE;N-1-Phthalazinyl-1-phthalazinamine. CAS No. 103429-70-5. Molecular formula: C16H11N5. Mole weight: 273.29204. Catalog: ACM103429705. | |
| 11-Eicosenoyl chloride | Heterocyclic Organic Compound. CAS No. 103213-61-2. Molecular formula: C20H37ClO. Catalog: ACM103213612. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1CC)N. Catalog: ACM1060817324. | |
| 1, 1'-[Ethylenebis (oxymethylene)]dipyridinium diperchlorate | Heterocyclic Organic Compound. Alternative Names: 1, 1'-[ethylenebis (oxymethylene)]dipyridinium diperchlorate. CAS No. 10493-34-2. Molecular formula: C14H18Cl2N2O10. Mole weight: 445.20612. Catalog: ACM10493342. | |
| 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: LEOIDIN(SH). CAS No. 105350-54-7. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. Appearance: white powder. Purity: 0.96. IUPACName: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. Canonical SMILES: CC1=C2C (=C (C (=C1Cl)O)Cl)OC3=C (C (=C (C (=C3C)C (=O)OC)O)C)OC2=O. Density: 1.531 g/cm³. ECNumber: 600-647-4. Catalog: ACM105350547. | |
| 1-(1H-Indol-7-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-7-yl)ethan-1-one. CAS No. 104019-20-7. Molecular formula: N1c2c(cccc2C=C1)C(=O)C. Mole weight: 159.19. Purity: 0.96. IUPACName: 1-(1H-indol-7-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC2=C1NC=C2. Catalog: ACM104019207. | |
| 11-Hydroxyhumantenine | Other Alkaloids. Alternative Names: N-Methyl-11-hydroxyrankinidine. CAS No. 122590-04-9. Molecular formula: C21H26N2O4. Mole weight: 370.44. Appearance: Solid. Purity: 0.98. IUPACName: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Canonical SMILES: C/C=C/1\CN (C2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC)C. Catalog: ACM122590049. | |
| 11-Hydroxyrankinidine | Indole Alkaloids. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.42. Appearance: Solid. Purity: 0.98. IUPACName: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Canonical SMILES: C/C=C/1\CNC2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. Catalog: ACM122590038. | |
| 1-(1-Imidazolyl)ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-(1-IMIDAZOLYL)ETHYL ACETATE, 10464-67-2, 1-imidazol-1-ylethyl acetate, AGN-PC-001XA8, AKOS006346559. CAS No. 10464-67-2. Molecular formula: C7H10N2O2N. Mole weight: 154.169. Purity: 0.96. IUPACName: 1-imidazol-1-ylethyl acetate. Canonical SMILES: CC(N1C=CN=C1)OC(=O)C. Catalog: ACM10464672. | |
| 11-Octadecenoic acid, 11-methyl-, (11Z)- | 11-Octadecenoic acid, 11-methyl-, (11Z)-. CAS No. 103233-10-9. Molecular formula: C19H36O2. Mole weight: 296.48794. Catalog: ACM103233109. | |
| 1,1'-(Phenylphosphonoyl)diferrocene | Heterocyclic Organic Compound. Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Catalog: ACM12278692. | |
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Catalog: ACM1060817051. | |
| 11(Z)-Dioctadecenoin | Glycerides. CAS No. 1053200-22-8. Molecular formula: C39H72O5. Mole weight: 620.99. Purity: 99%+. Catalog: ACM1053200228. | |
| 12:0 Lyso NBD PC | Fluorescent Lipids. Alternative Names: 1-{12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-2-hydroxy-sn-glycero-3-phosphocholine. CAS No. 1246303-00-3. Molecular formula: C26H44N5O10P. Mole weight: 617.63. Appearance: Powder. Purity: >99%. Catalog: ACM1246303003. | |
| 1-[2-[1-(1-Piperidyl)propan-2-yldisulfanyl]propyl]piperidine | Heterocyclic Organic Compound. Alternative Names: 1227-47-0, NSC3264, AC1L8S6Z, CTK4B3250, NSC 3264, AG-D-49340, 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine, 1-[2-[1-(1-piperidyl)propan-2-yldisulfanyl]propyl]piperidine, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine, 1-(2-((1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)DITHIO)PROPYL)PIPERIDINE, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine; Bis(1-methyl-2-(1-piperidinyl)ethyl) disulfide. CAS No. 1227-47-0. Molecular formula: C16H32N2S2. Mole weight: 316.5687. Purity: 0.96. IUPACName: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine. Canonical SMILES: CC(CN1CCCCC1)SSC(C)CN2CCCCC2. Density: 1.043g/cm³. Catalog: ACM1227470. | |
| 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one | Heterocyclic Organic Compound. CAS No. 10585-57-6. Catalog: ACM10585576. | |
| 1- (2- ( (2, 3, 4-Trimethoxyphenyl) sulfonyl) ethyl) piperidine | Heterocyclic Organic Compound. CAS No. 103595-58-0. Catalog: ACM103595580. | |
| 1-(2-(2,4-Dichlorophenoxy)acetyl)-4-benzoylthiosemicarbazide | Heterocyclic Organic Compound. CAS No. 123296-08-2. Molecular formula: C16H13Cl2N3O3S. Mole weight: 398.264. Purity: 0.96. Catalog: ACM123296082. | |
| 1-(2,2-Dibromoethenyl)cyclopropane | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIBROMOETHENYL)CYCLOPROPANE. CAS No. 122244-78-4. Molecular formula: C5H6Br2. Mole weight: 225.90914. Appearance: Colourless Oil. Catalog: ACM122244784. | |
| 1-(2,2-Dimethyl-benzo[1,3]dioxol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIMETHYL-BENZO[1,3]DIOXOL-4-YL)-ETHANONE. CAS No. 103931-17-5. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: ACM103931175. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol formate. CAS No. 10486-25-6. Molecular formula: C16H24O2. Mole weight: 248.36056. Catalog: ACM10486256. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Catalog: ACM10486267. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulene;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulene. CAS No. 10482-46-9. Molecular formula: C15H24. Mole weight: 204.35106. Catalog: ACM10482469. | |
| 1,2,3,4,5-Pentachloro-6-ethoxybenzene | Heterocyclic Organic Compound. CAS No. 10463-10-2. Catalog: ACM10463102. | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | Heterocyclic Organic Compound. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.54. Catalog: ACM122625609. | |
| 1,2,3,4-Tetrabromodibenzo-para-dioxin | Heterocyclic Organic Compound. CAS No. 104549-41-9. Catalog: ACM104549419. | |
| 1,2,3,4-Tetraethyl-1,3-cyclopentadiene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAETHYL-1,3-CYCLOPENTADIENE. CAS No. 10515-15-8. Molecular formula: C13H22. Mole weight: 178.31. Catalog: ACM10515158. | |
| 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol | Heterocyclic Organic Compound. CAS No. 104628-16-2. Catalog: ACM104628162. | |
| (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid | Heterocyclic Organic Compound. CAS No. 105400-81-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: ACM105400815. | |
| 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid, 1044764-16-0, 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid, SureCN2329950, AKOS006303692, AG-D-16744, AK-72621, KB-216224, T80151, 5-Carboxyisoquinoline;NSC 92776;5-Isoquinolinecarboxylicacid. CAS No. 1044764-16-0. Molecular formula: C10H11NO2. Mole weight: 177.2024. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid. Density: 1.223 g/cm³. Catalog: ACM1044764160. | |
| 1,2,3,4-Tetrahydro-naphthalene-2,7-diamine | Heterocyclic Organic Compound. CAS No. 103393-75-5. Molecular formula: C10H14N2. Mole weight: 162.234. Purity: 0.96. Catalog: ACM103393755. | |
| 1,2,3,4-Tetrahydroquinolin-6-Amine | Heterocyclic Organic Compound. Alternative Names: 6'-Amino-1,2,3,4-tetrahydroquinoline;1,2,3,4-Tetrahydroquinolin-6-amine. CAS No. 103796-41-4. Molecular formula: C9H12N2. Mole weight: 148.21. Density: 1.101. Catalog: ACM103796414. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose | Heterocyclic Organic Compound. Alternative Names: Tetraphenyl-propenon; 1,2,3,3-tetraphenyl-2-propen-1-one; 1,2,3,3-tetdrahenylprop-2-en-1-one; tetraphenyl-propenone. CAS No. 124648-92-6. Molecular formula: C33H34O10. Mole weight: 590.62. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl]acetate. Canonical SMILES: CC (=O)OC1C (OC (C (C1OC (=O)C)OC (=O)C)OC (=O)C)COC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM124648926. | |
| 1-(2,3,5,6-Tetrafluorophenyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 1-(2,3,5,6-TETRAFLUOROPHENYL)IMIDAZOLE. CAS No. 124005-68-1. Molecular formula: C9H4F4N2. Mole weight: 216.14. Catalog: ACM124005681. | |
| 1,2,3,5-Tetramethylbenzene-d14 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Isodurene. CAS No. 1219795-11-5. Molecular formula: C6D2(CD3)4. Mole weight: 148.31. Catalog: ACM1219795115. | |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | Heterocyclic Organic Compound. Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Catalog: ACM1052405089. | |
| 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one | Heterocyclic Organic Compound. Alternative Names: FT-0675029, 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one, 1225443-54-8. CAS No. 1225443-54-8. Molecular formula: C13H10D3NO. Mole weight: 202.27. Purity: 0.96. IUPACName: 9-(trideuteriomethyl)-2,3-dihydro-1H-carbazol-4-one. Catalog: ACM1225443548. | |
| 1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci) | Heterocyclic Organic Compound. CAS No. 124371-49-9. Catalog: ACM124371499. | |
| 1,2,3-Cyclohexane trione-1,3-dioxime | Heterocyclic Organic Compound. Alternative Names: 2, 6-bis(hydroxyimino)cyclohexan-1-one; 2, 6-Bis(hydroxyimino)cyclohexanone; Cyclohexatrione-1, 2, 3-dioxime-1, 3; Einecs 234-088-9;Nsc 48387. CAS No. 10528-54-8. Molecular formula: C6H8N2O3. Mole weight: 156.14. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one. Canonical SMILES: C1CC(=NO)C(=O)C(=NO)C1. Density: 1.53g/cm³. ECNumber: 234-088-9. Catalog: ACM10528548. | |
| 1-(2,3-Dichlorophenyl)-pyrrolidine | Heterocyclic Organic Compound. CAS No. 1031927-04-4. Molecular formula: C10H11Cl2N. Purity: 0.96. Catalog: ACM1031927044. | |
| 1-(2,3-Difluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-Difluorophenyl)ethanol, 1228690-56-9, SureCN1993389, CTK4B4995, AKOS013209051, AG-D-54960, AK-83831. CAS No. 1228690-56-9. Molecular formula: C8H8F2O. Mole weight: 158.145326 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-difluorophenyl)ethanol. Canonical SMILES: CC(C1=C(C(=CC=C1)F)F)O. Catalog: ACM1228690569. | |
| 1-(2,3-Dimethyl-3H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-DIMETHYL-3H-IMIDAZOL-4-YL)-ETHANONE;5-ACETYL-1,2-DIMETHYLIMIDAZOLE;Ethanone, 1-[1,2-dimethyl-1H-imidazol-5-yl]- (9CI). CAS No. 103747-88-2. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: 1-(2,3-dimethylimidazol-4-yl)ethanone. Canonical SMILES: CC1=NC=C(N1C)C(=O)C. Catalog: ACM103747882. | |
| 1,2,3-Heptanetriol | Heterocyclic Organic Compound. CAS No. 103404-57-5. Molecular formula: C7H16O3. Mole weight: 148.2. Catalog: ACM103404575. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI). CAS No. 122200-38-8. Molecular formula: C5H8N2O2S. Catalog: ACM122200388. | |
| 1,2,3-Tricarboxyazophenyl)benzene | Carboxylic MOFs Ligands. Alternative Names: 3, 4, 5-Tricarboxyl-(3', 4', 5'-tricarboxylazophenyl)benzene. CAS No. 1236108-27-2. Molecular formula: C18H10N2O12. Mole weight: 446.28. Appearance: Brown powder. Purity: 0.98. Catalog: ACM1236108272-2. | |
| 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene | Heterocyclic Organic Compound. Alternative Names: 3, 4, 5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. CAS No. 104614-75-7. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. Purity: 0.96. IUPACName: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Catalog: ACM104614757. | |
| 1,2,3-Trimethyl-1-(phenylmethyl)-1H-benz[e]indolium iodide | Heterocyclic Organic Compound. CAS No. 1062534-93-3. Molecular formula: C22H22IN. Mole weight: 427.321. Purity: 0.96. IUPACName: 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indolium iodide. Catalog: ACM1062534933. | |
| 1,2:4,5-Biscyclohexylidene dl-myo-inositol | Heterocyclic Organic Compound. Alternative Names: AC1MN4M6. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. Purity: 0.96. IUPACName: 1,2:4,5-Biscyclohexylidene DL-myo-Inositol. Canonical SMILES: C1CCC2 (CC1)OC3C (C4C (C (C3O2)O)OC5 (O4)CCCCC5)O. Catalog: ACM104873714. | |
| 1,2,4,5-Tetraimidazole-benzene | Nitrogen MOFs Ligands. Alternative Names: 1,2,4,5-tetrakis(1-imidazolyl)benzene. CAS No. 1220714-37-3. Molecular formula: C18H14N8. Mole weight: 342.36. Appearance: White to off-white solid. Purity: 0.97. Catalog: ACM1220714373-3. | |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-Deoxy-d-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-3-deoxy-D-glucopyranose tetraacetate. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. Appearance: Solid. Purity: 0.98. IUPACName: [(2R,3R,4S,5S)-3,5,6-triacetyloxy-4-chlorooxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] (C (O1)OC (=O)C)OC (=O)C)Cl)OC (=O)C. Catalog: ACM104013049. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | Heterocyclic Organic Compound. CAS No. 123809-61-0. Molecular formula: C28H38O19. Catalog: ACM123809610. | |
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