Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| tert-Butyl 4-chloro-3-hydroxypyridin-2-yl carbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-chloro-3-hydroxypyridin-2-ylcarbamate, 1021339-30-9, AC1Q1NB4, CTK7G8255, MolPort-005-956-964, ZINC14400962, AKOS015850047, AG-B-52480, AK-56931, KB-260712, A-5863, tert-Butyl (4-chloro-3-hydroxypyridin-2-yl)carbamate, tert-butyl N-(4-chloro-3-hydroxypyridin-2-yl)carbamate. CAS No. 1021339-30-9. Molecular formula: C10H13ClN2O3. Mole weight: 244.674820 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-chloro-3-hydroxypyridin-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1O)Cl. Catalog: ACM1021339309. |  |
| tert-Butyl 4-(chloromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: benzoic acid 4-(chloromethyl)-,1,1-dimenthylethyl ester;tert-Butyl 4-(chloromethyl)benzoate; 4-(Chloromethyl)benzoic acid tert-butyl ester. CAS No. 121579-86-0. Molecular formula: C12H15O2Cl. Mole weight: 170.59. Catalog: ACM121579860. | |
| tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1196155-81-3. Catalog: ACM1196155813. | |
| tert-Butyl 4-(cyanomethyl)cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-[4-(Cyanomethyl)phenyl]-2-propenoic Acid 1,1-Dimethylethyl Ester. CAS No. 120225-74-3. Molecular formula: C15H17NO2. Mole weight: 243.3. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: tert-butyl 3-[4-(cyanomethyl)phenyl]prop-2-enoate. Catalog: ACM120225743. | |
| TERT-BUTYL 4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1-CARBOXYLATE | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1-CARBOXYLATE. CAS No. 120277-50-1. Molecular formula: C9H14N2O3. Mole weight: 198.22. Catalog: ACM120277501. | |
| tert-Butyl 4-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: Tert-butyl 4-iodobenzoate, 120363-13-5, Benzoic acid, 4-iodo-, 1,1-dimethylethyl ester, ACMC-20c3sj, tert-Butyl p-Iodobenzoate, SureCN1560690, CTK0F8953, 1,1-Dimethylethyl 4-iodobenzoate, MolPort-019-878-838, AR3341, 4-Iodo-benzoic acid tert-butyl ester, AKOS010054648, AK122985, KB-260738, 4-Iodobenzoic Acid 1,1-Dimethylethyl Ester, FT-0664137, A26001, I01-8677. CAS No. 120363-13-5. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-iodobenzoate. Canonical SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)I. Catalog: ACM120363135. | |
| Tert-butyl 4-iodopyrazole-1-carboxylate | Other. CAS No. 121669-70-3. Molecular formula: C8H11IN2O2. Mole weight: 294.09. Purity: 0.95. Catalog: ACM121669703. | |
| tert-Butyl-4-(methylthio)pyridin-2-ylcarbamate,hplc purity >98% | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (4-(methylthio)pyridin-2-yl)carbamate, 1211504-16-3, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, PubChem20814, AGN-PC-0DACU2, CTK8C0745, ANW-65209, AKOS016005358, AK102994, KB-260093, tert-butyl N-(4-methylsulfanylpyridin-2-yl)carbamate. CAS No. 1211504-16-3. Molecular formula: C11H16N2O2S. Mole weight: 240.321940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-methylsulfanylpyridin-2-yl)carbamate. Catalog: ACM1211504163. | |
| tert-Butyl 4-pentanoylpiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 4-pentanoylpiperidine-1-carboxylate, 1198286-46-2, MolPort-008-688-580, AKOS015949217, RP07848, FT-0685023. CAS No. 1198286-46-2. Molecular formula: C15H27NO3. Mole weight: 269.382. Purity: 0.96. IUPACName: tert-butyl 4-pentanoylpiperidine-1-carboxylate. Canonical SMILES: CCCCC(=O)C1CCN(CC1)C(=O)OC(C)(C)C. Catalog: ACM1198286462. | |
| tert-Butyl 4-p-tolylpyrrolidin-3-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 4-p-tolylpyrrolidin-3-ylcarbamate, 1022605-11-3, Tert-butyl N-[4-(4-methylphenyl)pyrrolidin-3-yl]carbamate, AC1MTFW2, AGN-PC-01NOQV, CTK4A0877, MolPort-001-760-087, AKOS015842541, AG-L-20121, OR12540, AK-43384, KB-01975, KB-105048, tert-butyl4-p-tolylpyrrolidin-3-ylcarbamate, FT-0682223, tert-Butyl (4-(p-tolyl)pyrrolidin-3-yl)carbamate, I14-8506, 3-Amino-4-(4-methylphenyl)pyrrolidine, 3-BOC protected, 3-Amino-4-(4-methylphenyl)pyrrolidine,3-BOC protected, (4-p-Tolyl-pyrrolidin-3-yl)carbamic acid tert-butyl ester. CAS No. 1022605-11-3. Molecular formula: C16H24N2O2. Mole weight: 276.38. Purity: 0.96. IUPACName: tert-butyl N-[4-(4-methylphenyl)pyrrolidin-3-yl]carbamate. Canonical SMILES: CC1=CC=C(C=C1)C2CNCC2NC(=O)OC(C)(C)C. Catalog: ACM1022605113. | |
| Tert-Butyl 4- ( (Tert-Butyldiphenylsilyl) Oxy) Cyclohexanecarboxylate | OrganosiliconeSilane Compound. CAS No. 1010086-31-3. Molecular formula: C27H38O3Si. Mole weight: 438.67 g/mol. Purity: 0.95. Catalog: ACM1010086313. | |
| tert-Butyl 5-amino-3,4-dihydroquinoline-1(2H)-carboxylate | Heterocyclic Organic Compound. CAS No. 1206248-74-9. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. Catalog: ACM1206248749. | |
| tert-Butyl 5-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, 1198096-55-7, tert-Butyl 5-bromo-7-chloro-1H-pyrrolo-[2,3-c]pyridine-1-carboxylate, AC1Q1MW7, CTK7G2975, AKOS015834470, AG-L-57395, AK-56937, KB-260784, A-6155, tert-butyl 5-bromo-7-chloropyrrolo[2,3-c]pyridine-1-carboxylate. CAS No. 1198096-55-7. Molecular formula: C12H12BrClN2O2. Mole weight: 331.592880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-bromo-7-chloropyrrolo[2,3-c]pyridine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C=CC2=CC (=NC (=C21)Cl)Br. Catalog: ACM1198096557. | |
| tert-Butyl 5-bromo-7-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-bromo-7-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, 1198096-54-6, AC1Q1MVZ, CTK5I9070, AKOS015834480, AG-L-57394, AK-56938, A-6154, tert-butyl 5-bromo-7-chloro-3-iodopyrrolo[2,3-c]pyridine-1-carboxylate. CAS No. 1198096-54-6. Molecular formula: C12H11BrClIN2O2. Mole weight: 457.489410 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-bromo-7-chloro-3-iodopyrrolo[2,3-c]pyridine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C=C (C2=CC (=NC (=C21)Cl)Br)I. Catalog: ACM1198096546. | |
| tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1198426-57-1, tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido-[3,4-b][1,4]oxazine-1-carboxylate, tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, ACMC-209a4i, AC1Q1N7E, CTK7G3629, ANW-17392, AKOS015853952, AG-L-57373, AK-56939, KB-260799, A-6176, tert-butyl 5-iodo-2H,3H-pyrido[3,4-b][1,4]oxazine-1-carboxylate. CAS No. 1198426-57-1. Molecular formula: C12H15IN2O3. Mole weight: 362.163570 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-iodo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CN=C2I. Catalog: ACM1198426571. | |
| tert-Butyl(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate, 1198107-00-4, AC1Q2OIA, CTK4B1512, MolPort-008-154-028, AKOS015842089, AG-L-20701, AK-56909, A-6170, I11-828, tert-Butyl ((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)carbamate, tert-butyl N-({5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)carbamate. CAS No. 1198107-00-4. Molecular formula: C14H19N3O2. Mole weight: 261.33. Purity: 0.96. IUPACName: tert-butyl N-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]carbamate. Canonical SMILES: CC1=CN=C2C (=C1)C (=CN2)CNC (=O)OC (C) (C)C. Catalog: ACM1198107004. | |
| Tert-Butyl 5-Methyl-3-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine-1-Carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 5-methyl-3-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, 1198103-89-7, AC1Q2OHW, CTK4B1509, MolPort-008-154-025, AKOS015842103, AG-L-20698, AK-56944, FT-0681676, A-6167, I02-4296, tert-butyl 5-methyl-3-[2- (trimethylsilyl)ethynyl]pyrrolo[2, 3-b]pyridine-1-carboxylate. CAS No. 1198103-89-7. Molecular formula: C18H24N2O2Si. Mole weight: 328.49. Purity: 0.95. IUPACName: tert-butyl 5-methyl-3-(2-trimethylsilylethynyl)pyrrolo[2,3-b]pyridine-1-carboxylate. Canonical SMILES: CC1=CN=C2C (=C1)C (=CN2C (=O)OC (C) (C)C)C#C[Si] (C) (C)C. Catalog: ACM1198103897. | |
| tert-Butyl 6-methoxy-3,4-dihydroquinoline-1(2H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 6-METHOXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE. CAS No. 121006-53-9. Molecular formula: C15H21NO3. Mole weight: 263.33. Catalog: ACM121006539. | |
| tert-Butyl 7-methoxy-1H-indole-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1215205-77-8. Molecular formula: C14H17NO3. Catalog: ACM1215205778. | |
| tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido-[3,4-b][1,4]oxazine-1-carboxylate, 1198108-42-7, AC1Q1N7G, CTK7G3627, ANW-72071, AKOS015853716, AG-L-57369, AK-56946, KB-260869. CAS No. 1198108-42-7. Molecular formula: C12H15IN2O3. Mole weight: 362.163570 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 8-iodo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC2=CN=CC(=C21)I. Catalog: ACM1198108427. | |
| tert-Butylbenzenechromium tricarbonyl | Heterocyclic Organic Compound. CAS No. 12110-51-9. Catalog: ACM12110519. | |
| (Tert-Butyldimethylsilyloxy)Acetaldehyde | Siloxanes. Alternative Names: Dimethyl-Tert-Butylsilyloxyacetaldehyde (Tert-Butyldimethylsilanyloxy) Acetaldehyde2-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Acetaldehyde{[Tert-Butyl (Dimethyl) Silyl]Oxy}Acetaldehyde. CAS No. 102191-92-4. Molecular formula: C8H18O2Si. Mole weight: 174.31 g/mol. Appearance: Transparent liquid. Purity: 0.95. IUPACName: (TERT-BUTYLDIMETHYLSILYLOXY)ACETALDEHYDE. Density: 0.915. Catalog: ACM102191924. | |
| (Tert.-Butyldimethylsilyloxy)Ethanol | Siloxanes. Alternative Names: 102229-10-7, 2-(tert-Butyldimethylsiloxy)ethanol, 2-(tert-butyldimethylsilyloxy)ethanol, 2-((tert-Butyldimethylsilyl)oxy)ethanol, 2-(tert-Butyldimethylsiloxy)ethyl alcohol, 2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol, 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]ethanol, 2-(tert-Butyldimethylsilanyloxy)ethanol, Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, iloxy)ethyl iodide, 2-(tert-Butyldimethyls, ANW-60311, AKOS006281226, RL00114, 2-(T-BUTYLDIMETHYLSILOXY)ETHANOL, AK101299, KB-15986, 2-(tert-Butyl-dimethyl-silanyloxy)-ethanol, FT-0664076. CAS No. 102229-10-7. Molecular formula: C8H20O2Si. Mole weight: 176.33. Appearance: Transparent liquid. Purity: 0.99. IUPACName: 2-[tert-butyl(dimethyl)silyl]oxyethanol. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCO. Density: 0.881g/cm³. Catalog: ACM102229107. | |
| tert-Butyl ethylfumarate | Heterocyclic Organic Compound. Alternative Names: 100922-16-5, 2-Butenedioic acid(2E)-, 1-(1,1-dimethylethyl) 4-ethyl ester, ACMC-20m3yv, TERT-BUTYLETHYLFUMARATE, CTK3J9359, AG-D-06843, 2-Butenedioicacid (2E)-, 1,1-dimethylethyl ethyl ester (9CI); 2-Butenedioic acid (E)-,1,1-dimethylethyl ethyl ester; (E)-tert-Butyl ethyl butenedioate; Fumaric acidtert-butyl ethyl ester; tert-Butyl ethyl fumarate. CAS No. 100922-16-5. Molecular formula: C10H14O4-2. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-3-ethylbut-2-enedioate. Canonical SMILES: CCC(=C(C(=O)[O-])C(C)(C)C)C(=O)[O-]. Catalog: ACM100922165. | |
| tert-Butyl N>-[(1R)-1-(ethylcarbamoyl)-2-methylbutyl]carbamate | Heterocyclic Organic Compound. CAS No. 1008020-33-4. Molecular formula: C13H26N2O3. Mole weight: 258.3571. Purity: 0.96. IUPACName: 2-[ (3Z) -6-fluoro-2-methyl-3-[ (4-methylsulfinylphenyl) methylidene]inden-1-yl]aceticacid. Canonical SMILES: CC1=C (C2=C (C1=CC3=CC=C (C=C3)S (=O)C)C=CC (=C2)F)CC (=O)O. ECNumber: 232-527-9. Catalog: ACM1008020334. | |
| tert-Butyl N>-benzyl-N-(2-hydroxyethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: Tert-butyl N-benzyl-N-(2-hydroxyethyl)carbamate, 121496-39-7, AC1Q1MRF, SureCN2112935, CTK4B2389, MolPort-009-196-564, tertbutylbenzyl hydroxyethylcarbamate, ANW-55399, SBB100982, ZINC34435828, AKOS005073810, AG-L-20843, RP14330, SS-3110, AK-67184, KB-260904, BB 0258893, FT-0681728, (tert-butoxy)-N-(2-hydroxyethyl)-N-benzylcarboxamide, I01-13322. CAS No. 121496-39-7. Molecular formula: C14H21NO3. Mole weight: 251.33. Purity: 0.96. IUPACName: tert-butyl N-benzyl-N-(2-hydroxyethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)N(CCO)CC1=CC=CC=C1. Catalog: ACM121496397. | |
| tert-Butyl(R)-1-aminopropan-2-ylcarbamate hcl | Heterocyclic Organic Compound. Alternative Names: 100927-10-4, (R)-tert-Butyl (1-aminopropan-2-yl)carbamate, R-2-N-BOC-propane-1,2-diamine, (R)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (R)-tert-butyl 1-aminopropan-, CTK8B5374, MolPort-003-982-168, ANW-48536, AB63692, AK-77631, BR-77631, KB-142921, X8533, B-1733, TERT-BUTYL [(1R)-2-AMINO-1-METHYLETHYL]CARBAMATE, TERT-BUTYL N-[(2R)-1-AMINOPROPAN-2-YL]CARBAMATE, ((R)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER. CAS No. 100927-10-4. Molecular formula: C8H19ClN2O2. Mole weight: 210.7. Purity: 0.96. IUPACName: tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate. Canonical SMILES: CC(CN)NC(=O)OC(C)(C)C. Catalog: ACM100927104. | |
| tert-Butylsulfonylacetaldehyde diethyl acetal | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYLSULFONYLACETALDEHYDEIETHYL ACETAL;TERT-BUTYLSULPHONYLACETALDEHYDE DIETHYL ACETAL; Tert-butane sulfonylacetalde hydediethylacetal; Tert-butylsulfonylacetalde hydediethylacetal. CAS No. 120948-16-5. Molecular formula: C10H22O4S. Mole weight: 238.34. Catalog: ACM120948165. | |
| tert-Octylformamide | Heterocyclic Organic Compound. Alternative Names: TERT-OCTYLFORMAMIDE; N-FORMYL-TERT-OCTYLAMINE; N-FORMYL-1, 1, 3, 3-TETRAMETHYLBUTYLAMINE; N-(1, 1, 3, 3-TETRAMETHYLBUTYL)FORMAMIDE; n-(1, 1, 3, 3-tetramethylbutyl)-formamid; tetramethylbutylformamide; N-Formyl-1, 1, 3, 3-tetramethylbutylformamid; Einecs 233-419-4. CAS No. 10151-02-7. Molecular formula: C9H19NO. Mole weight: 157.25. Density: 0,9 g/cm3. Catalog: ACM10151027. | |
| Tetraaluminum calcium heptaoxide | Heterocyclic Organic Compound. CAS No. 12004-88-5. Molecular formula: Al2Ca2O5. Mole weight: 214.116076 [g/mol]. Purity: 0.96. IUPACName: dialuminum dicalcium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Ca+2].[Ca+2]. ECNumber: 234-332-4. Catalog: ACM12004885. | |
| (+)-Tetrabenazine | Heterocyclic Organic Compound. Alternative Names: 2H-BENZO[A]QUINOLIZIN-2-ONE,1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, (3R,11BR)-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-; 2H-BENZO[A]QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9. CAS No. 1026016-83-0. Molecular formula: C19H27NO3. Mole weight: 317.422580 [g/mol]. Purity: 0.96. IUPACName: (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one. Canonical SMILES: CC (C)CC1CN2CCC3=CC (=C (C=C3C2CC1=O)OC)OC. Catalog: ACM1026016830. | |
| Tetrabutylphosphanium fluoride | Phosphine Ligands. Alternative Names: TBPF-MF. CAS No. 121240-56-0. Molecular formula: C16H36FP. Mole weight: 278.43. Purity: 0.98. IUPACName: tetrabutylphosphanium; fluoride; hydrofluoride. Catalog: ACM121240560. | |
| Tetrabutylphosphonium dihydrogen trifluoride | Heterocyclic Organic Compound. Alternative Names: TeTrabuTylphosphonium dihydrogen Trifluoride;Tetrabutylphosphonium fluoride (TBPF-DF). CAS No. 121240-58-2. Molecular formula: C16H38F3P. Mole weight: 318.4418906. Catalog: ACM121240582. | |
| Tetracarbonyl(1,5-cyclooctadiene)tungsten(0) | Micro/NanoElectronics. Alternative Names: (Cyclooctadiene)tungsten tetracarbonyl, Tetracarbonyl(1,5-cyclooctadiene)tungsten. CAS No. 12129-70-3. Molecular formula: C12H12O4W. Mole weight: 404.06. Appearance: Powder or crystals. Purity: 95%+. IUPACName: Carbon monoxide;(1Z,5Z)-cycloocta-1,5-diene;tungsten. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1CC=CCCC=C1. [W]. Catalog: ACM12129703. | |
| Tetrachloro tetrahydro naphthalene | Heterocyclic Organic Compound. CAS No. 1203-38-9. Molecular formula: C10H8Cl4. Purity: 0.96. Catalog: ACM1203389. | |
| Tetracosaprenol | Others. Alternative Names: Prenol C120; C120 Prenol; Prenol 24. CAS No. 119629-06-0. Molecular formula: C120H194O. Mole weight: 1652.82. Purity: 95%+. Catalog: ACM119629060. | |
| Tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid, 5-methyl- (9CI) | Heterocyclic Organic Compound. Alternative Names: Tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid, 5-methyl- (9CI). CAS No. 121676-03-7. Molecular formula: C9H10O2. Mole weight: 150.1745. Catalog: ACM121676037. | |
| Tetradecaaluminum dodecacalcium tritriacontaoxide | Heterocyclic Organic Compound. CAS No. 12005-57-1. Molecular formula: AlCaO+3. Mole weight: 83.058938 [g/mol]. Purity: 0.96. IUPACName: aluminum calcium oxygen(2-). Catalog: ACM12005571. | |
| Tetradecaprenol | Others. Alternative Names: Prenol C70; C70 Prenol; Prenol 14. CAS No. 119629-02-6. Molecular formula: C70H114O. Mole weight: 971.65. Purity: 95%+. Catalog: ACM119629026. | |
| Tetradodecylammonium tetrakis(4-chloro-p henyl)borate | Heterocyclic Organic Compound. Alternative Names: ETH 500, Tetradodecylammonium tetrakis(4-chlorophenyl)borate, Tetrakis(4-chlorophenyl)borate tetradodecylammonium salt, 87255_FLUKA, 100581-42-8. CAS No. 100581-42-8. Molecular formula: C72H116BCl4N. Mole weight: 1148.32. Purity: 0.96. IUPACName: tetradodecylazanium;tetrakis(4-chlorophenyl)boranuide. Catalog: ACM100581428. | |
| Tetrahydro-2H-pyran-3-ylacetic acid | Heterocyclic Organic Compound. Alternative Names: tetrahydro-2H-pyran-3-ylacetic acid, SBB027192, 102539-71-9, 2-(2H-3,4,5,6-tetrahydropyran-3-yl)acetic acid, oxan-3-ylacetic acid, SureCN2201489, CTK7J2442, MolPort-006-068-503, ALBB-008687, STK505500, AKOS000321373, AG-B-52844, MCULE-5877605158, AK106347, 2-(Tetrahydro-2H-pyran-3-yl)acetic acid, ST4150462, BB 0262201, FT-0679409, I04-5721. CAS No. 102539-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: 2-(oxan-3-yl)acetic acid. Canonical SMILES: C1CC(COC1)CC(=O)O. Density: 1.111g/cm³. Catalog: ACM102539719. | |
| Tetrahydro-2H-pyran-4-amine acetate | Heterocyclic Organic Compound. Alternative Names: 4-Aminotetrahydro-2H-pyran acetate;Tetrahydro-2H-pyran-4-amine acetate. CAS No. 1005498-91-8. Molecular formula: C5H11NO.C2H4O2. Mole weight: 161.2. Catalog: ACM1005498918. | |
| Tetrahydro-2-isocyanato-2H-pyran | Heterocyclic Organic Compound. Alternative Names: EINECS 214-783-3, Tetrahydro-2-isocyanato-2H-pyran, CID102576, 1194-00-9. CAS No. 1194-00-9. Molecular formula: C6H9NO2. Mole weight: 127.141160 [g/mol]. Purity: 0.96. IUPACName: 2-isocyanatooxane. Density: 1.16g/cm³. Catalog: ACM1194009. | |
| Tetrahydro-4-(phenylmethyl)-2H-pyran-4-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL12038274, WT1061, AKOS012523193, 1017134-27-8 4-benzyloxan-4-amine, DB-058655, tetrahydro-4-(phenylmethyl)-2H-Pyran-4-amine, 1017134-27-8. CAS No. 1017134-27-8. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 4-benzyloxan-4-amine. Canonical SMILES: C1COCCC1(CC2=CC=CC=C2)N. Catalog: ACM1017134278. | |
| Tetrahydrofurfuryl bromide | Bromine Series. CAS No. 1192-30-9. Molecular formula: C5H9BrO. Mole weight: 165.03. Catalog: ACM1192309. | |
| Tetrahydropyran-2-methanol | Tetrahydropyran-2-methanol. Alternative Names: 2H-Pyran-2-methanol, tetrahydro-;2-Hydroxymethyltetrahydropyrane;2-Methanol, tetrahydropyran;2-methanoltetrahydropyran;2-Methyloltetrahydro-1,4-pyran;2-Tetrahydropyranilcarbinol;Pyran-2-methanol, tetrahydro-;tetrahydro-2h-pyran-2-methano. CAS No. 100-72-1. Molecular formula: C6H12O2. Mole weight: 116.16. Appearance: clear, liquid. Purity: 0.98. IUPACName: oxan-2-ylmethanol. Canonical SMILES: C1CCOC(C1)CO. Density: 1.027g/mL at 25°C(lit.). ECNumber: 202-882-4. Catalog: ACM100721. | |
| Tetrahydro-pyran-4-carboxylic acid methylamide | Heterocyclic Organic Compound. CAS No. 1017781-43-9. Molecular formula: C7H13NO2. Catalog: ACM1017781439. | |
| Tetrahydrothien-3-ylamine | Heterocyclic Organic Compound. CAS No. 101993-01-5. Molecular formula: C4H9NS. Mole weight: 103.19. Catalog: ACM101993015. | |
| Tetrakis(4-hydroxyphenyl)ethylene, 97% | Oxygenated Organic Linkers. CAS No. 119301-59-6. Molecular formula: C26H20O4. Mole weight: 396. Purity: 0.97. Catalog: ACM119301596-3. | |
| TETRAKIS-(4-ISOCYANATOPHENOXYMETHYL)-METHANE | TETRAKIS-(4-ISOCYANATOPHENOXYMETHYL)-METHANE. CAS No. 121514-82-7. Catalog: ACM121514827. | |
| Tetrakis[ (Epoxycyclohexyl) Ethyl]Tetramethylcyclotetrasiloxane | Silsesquioxane and Organosilicone. CAS No. 121225-98-7. Molecular formula: C36H64O8Si4. Mole weight: 737.23 g/mol. Catalog: ACM121225987. | |
| TETRAPHOSPHORUS DECASULFIDE | Heterocyclic Organic Compound. CAS No. 12066-62-5. Molecular formula: P4S10. Purity: 0.96. Catalog: ACM12066625. | |
| TETRAPHOSPHORUS DISULFIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous disulfide. CAS No. 12165-70-7. Molecular formula: P4S2. Mole weight: 188.025. Purity: 0.96. IUPACName: Tetraphosphorus disulfide. Density: 0.857g/cm³. Catalog: ACM12165707. | |
| TETRAPHOSPHORUS HEPTAOXIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous heptaoxide. CAS No. 12065-80-4. Molecular formula: O7P4. Mole weight: 235.891. Purity: 0.96. IUPACName: Tetraphosphorus heptaoxide. Catalog: ACM12065804. | |
| TETRAPHOSPHORUS HEXASULFIDE | Heterocyclic Organic Compound. Alternative Names: 2, 4, 6, 8, 9, 10-Hexathia-1, 3, 5, 7-tetraphosphatricyclo[3.3.1.13, 7]decane; 2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphaadamantane; Phosphorussulfide (P4S6) (7CI); Tetraphosphorous hexasulfide. CAS No. 12165-71-8. Molecular formula: P4S6. Mole weight: 316.285. Purity: 0.96. IUPACName: Tetraphosphorus hexasulfide. Catalog: ACM12165718. | |
| TETRAPHOSPHORUS PENTASULFIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous pentasulfide; 2, 6-epithio[1, 3, 2, 4, 5]dithiatriphospholo[4, 5-d][1, 3, 2, 4, 5]dithiatriphosphole. CAS No. 12137-70-1. Molecular formula: P4S5. Mole weight: 284.22. Purity: 0.96. IUPACName: Tetraphosphorus pentasulfide. Catalog: ACM12137701. | |
| Tetra-P-Tolylsilane | Alkyl Silane. Alternative Names: Tetra-P-Tolylsilane. CAS No. 10256-83-4. Molecular formula: C28H28Si. Mole weight: 392.62 g/mol. Appearance: Clolorless liquid. Purity: 0.98. IUPACName: tetrakis(4-methylphenyl)silane. Canonical SMILES: CC1=CC=C (C=C1)[Si] (C2=CC=C (C=C2)C) (C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. Density: 1.06g/cm³. Catalog: ACM10256834. | |
| Tetrasodium 2-[1-amino-9,10-bis(sulphonatooxy)-2-anthryl]anthra[2,3-d]oxazole-5,10-diyl bis(sulphate) | Heterocyclic Organic Compound. Alternative Names: tetrasodium 2-[1-amino-9,10-bis(sulphonatooxy)-2-anthryl]anthra[2,3-d]oxazole-5,10-diyl bis(sulphate);2-[1-amino-9,10-bis(sulfooxy)-2-anthracenyl]-anthra[3-d]oxazole-5,10-diol;Anthra[2,3-d]oxazole-5,10-diol, 2-[1-amino-9,10-bis(sulfooxy)-2-anthracenyl]-. CAS No. 10126-90-6. Molecular formula: C58H40N4Na4O34S84*-8. Mole weight: 1685.42368. Catalog: ACM10126906. | |
| TETRATUNGSTEN DODECAOXIDE | Heterocyclic Organic Compound. Alternative Names: Tungsten oxide, Tungstic oxide, Tungstic acid, Tungstic anhydride, Tungsten Blue, trioxotungsten, Tungsten(VI) oxide, TUNGSTEN TRIOXIDE, Tungstic acid anhydride, Tungsten oxide (WO3), Wolframic acid, anhydride, HSDB 5800, 204781_ALDRICH, 232785_ALDRICH, 550086_ALDRICH, EINECS 215-231-4, MolPort-001-786-661, CID14811, CI 77901, TUNGSTIC OXIDE, 99.5% WO3. CAS No. 12165-45-6. Molecular formula: O12W4. Mole weight: 231.838200 [g/mol]. Purity: 0.96. IUPACName: trioxotungsten. Catalog: ACM12165456. | |
| Tetrazinc hexaborateoxide | Heterocyclic Organic Compound. Alternative Names: Tetrazinc hexaborateoxide, EINECS 234-533-7, 12008-25-2. CAS No. 12008-25-2. Molecular formula: B6O13Zn4. Mole weight: 728.514520 [g/mol]. Purity: 0.96. IUPACName: tetrazinc;boric acid;oxygen(2-). Canonical SMILES: B(O)(O)O. B(O)(O)O. B(O)(O)O. B(O)(O)O. B(O)(O)O. B(O)(O)O. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [Zn+2]. [Zn+2]. [Zn+2]. [Zn+2]. ECNumber: 234-533-7. Catalog: ACM12008252. | |
| Tetrazolo[1,5-a]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: tetrazolo[1,5-a]pyridine-7-carboxylic acid, 120613-46-9, CTK4B1939, BB_SC-8583, SBB027133, STK695661, AKOS005173474, AG-D-44990, MCULE-8171147878, FT-0683399, Tetraazolo[1,5-a]pyridine-7-carboxylic acid, I02-4900, [1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxylic acid, 4-hydro-1,2,3,4-tetraazolo[1,5-a]pyridine-7-carboxylic acid. CAS No. 120613-46-9. Molecular formula: C6H4N4O2. Mole weight: 164.12. Purity: 0.96. IUPACName: tetrazolo[1,5-a]pyridine-7-carboxylic acid. Density: 1.79g/cm³. Catalog: ACM120613469. | |
| Tetrazolo[1,5-a]quinoline-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: Oprea1_821083, MolPort-002-466-137, ZINC03120269, CID2305096, PB57117198, 121497-03-8. CAS No. 121497-03-8. Molecular formula: C10H6N4O. Mole weight: 198.18. Purity: 0.96. IUPACName: tetrazolo[1,5-a]quinoline-4-carbaldehyde. Density: 1.52g/cm³. Catalog: ACM121497038. | |
| Thaimycin B (9CI) | Heterocyclic Organic Compound. CAS No. 102418-16-6. Catalog: ACM102418166. | |
| Thalliumarsenide(tlas) | Heterocyclic Organic Compound. Alternative Names: THALLIUM ARSENIDE;THALLIUM(I) ARSENIDE. CAS No. 12006-09-6. Molecular formula: AsTl. Mole weight: 688.07. Purity: 0.96. IUPACName: thallanylidynearsane. Canonical SMILES: [As]#[Tl]. Density: g/cm³. ECNumber: 234-481-5. Catalog: ACM12006096. | |
| Thallium(I) telluride | Heterocyclic Organic Compound. CAS No. 12040-16-3. Catalog: ACM12040163. | |
| Thallium(ous)hydroxide | Heterocyclic Organic Compound. Alternative Names: thalliumhydroxide(tl(oh));THALLOUS HYDROXIDE;THALLIUM (OUS) HYDROXIDE;THALLIUM (I) HYDROXIDE;thallium hydroxide. CAS No. 12026-06-1. Molecular formula: HOTl. Mole weight: 221.39. Catalog: ACM12026061. | |
| THALLIUM TELLURIDE | Heterocyclic Organic Compound. Alternative Names: THALLIUM(I) TELLURIDE;THALLIUM TELLURIDE;dithallium telluride;Thallium(I)telluride, 99.9%(metalsbasis);Einecs 234-916-9. CAS No. 12040-13-0. Molecular formula: TeTl2. Mole weight: 536.34. Catalog: ACM12040130. | |
| Theaflavin | Heterocyclic Organic Compound. CAS No. 4670-5-7. Catalog: ACM1011850. | |
| Thiazol-2-yl-acetonitrile | Heterocyclic Organic Compound. Alternative Names: THIAZOL-2-YL-ACETONITRILE, 2-(1,3-thiazol-2-yl)acetonitrile, 101010-74-6, AC1NKHBD, SureCN1005554, 2-(THIAZOL-2-YL)ACETONITRILE, AKOS000320029, PB29400. CAS No. 101010-74-6. Molecular formula: C5H4N2S. Mole weight: 124.16. Purity: 0.96. IUPACName: 2-(1,3-thiazol-2-yl)acetonitrile. Canonical SMILES: C1=CSC(=N1)CC#N. Catalog: ACM101010746. | |
| Thiazole, 2-[4-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. CAS No. 119514-24-8. Molecular formula: C10H6F3NS. Catalog: ACM119514248. | |
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