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| Product | Description | |
|---|---|---|
| 1-(1,1-Dimethylpropyl)-4-iodobenzene | 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. |  Worldwide |
| 1-(1,2-Dimethylpropyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1,2-dimethylpropyl)-1H-pyrazol-5-amine, 1015845-91-6, AC1Q1O1Z, Ambcb4014315, AGN-PC-0160BV, CTK3J9948, MolPort-004-301-361, AKOS000137587, AG-D-08680, 2-(3-methylbutan-2-yl)pyrazol-3-amine, EN300-39107. CAS No. 1015845-91-6. Molecular formula: C8H15N3. Mole weight: 153.224800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylbutan-2-yl)pyrazol-3-amine. Canonical SMILES: CC(C)C(C)N1C(=CC=N1)N. Catalog: ACM1015845916. |  |
| [(1,1-Dimethylpropyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: Ambnee4028476, ALBB-009530, STK501942, [(1,1-dimethylpropyl)amino](oxo)acetic acid, [(2-methylbutan-2-yl)amino](oxo)acetic acid, 1015846-69-1. CAS No. 1015846-69-1. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: 2-(2-methylbutan-2-ylamino)-2-oxoacetic acid. Catalog: ACM1015846691. | |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. |  |
| 1,2-Dimethylpropylamine | 1,2-Dimethylpropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-74-3. Pack Sizes: 1kg, 2g, 5kg, 10kg. Molecular Formula: C5H13N. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
| (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Catalog: ACM125078151. | |
| 1-Propanone,3-(2,6-dimethyl-4-morpholinyl)-1-[4-(1,1-dimethylpropyl)phenyl]-2-methyl- | Heterocyclic Organic Compound. CAS No. 106614-69-1. Molecular formula: C21H33NO2. Catalog: ACM106614691. | |
| 2-(1,2-Dimethylpropylidene)malononitrile | Heterocyclic Organic Compound. CAS No. 13017-52-2. Catalog: ACM13017522. | |
| 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC) | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204981-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3-(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(3-hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3(2H)-dione, SureCN3727196, CTK8F1131, MolPort-006-068-987, ALBB-010152, SBB050242, STK506248, ZINC34928981, AKOS005172351, AG-A-29823, 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione, 2-(3-hydroxy-2,2-dimethylpropyl)-1h-isoindole-1,3-(2h)-dione, 125404-24-2. CAS No. 125404-24-2. Molecular formula: C13H15NO3. Mole weight: 233.27. Purity: 0.96. IUPACName: 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione. Canonical SMILES: CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)CO. Catalog: ACM125404242. | |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2,6,7-Trioxabicyclo(2.2.2)octane,4-(2,2-dimethylpropyl)-1-(4-ethynylp henyl)- | Heterocyclic Organic Compound. CAS No. 108614-30-8. Catalog: ACM108614308. | |
| 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 519016-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21ClN2OS, Molecular Weight: 324.87. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-Dimethylpropylamine HCl | Chloro-N,N-Dimethylpropylamine HCl. CAS No. 4584-49-0. Categories: 2-chloro-n,n-dimethylpropan-1-amine hydrochloride. |  Pennsylvania PA |
| [2- (Dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxy-5-tert-pentylphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (2-hydroxy-5-tert-pentylphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L1PNY, LS-18371, [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium iodide, 101710-54-7. CAS No. 101710-54-7. Molecular formula: C17H29IN2O2. Mole weight: 420.329 g/mol. Purity: 0.96. IUPACName: [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium; iodide. Canonical SMILES: CC (C) (C)CC1=CC (=C (C=C1)[N+] (C) (C)C)OC (=O)N (C)C. [I-]. Catalog: ACM101710547. | |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Polymerization reagents. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Product ID: N-[3-(dimethylamino)propyl]-N', N'-dimethylpropane-1, 3-diamine. Molecular formula: 187.331g/mol. Mole weight: C10H25N3. CN(C)CCCNCCCN(C)C. InChI=1S/C10H25N3/c1-12 (2)9-5-7-11-8-6-10-13 (3)4/h11H, 5-10H2, 1-4H3. BXYVQNNEFZOBOZ-UHFFFAOYSA-N. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-261-5, CID3034673, 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate, 1118-38-3. CAS No. 1118-38-3. Molecular formula: C11H21NO2. Mole weight: 199.289940 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpropyl (E)-3-(dimethylamino)-2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C)(C)CN(C)C. Density: 0.929g/cm³. ECNumber: 214-261-5. Catalog: ACM1118383. | |
| 3-Methoxy-2,2-dimethylpropylamine hydrochloride | 3-Methoxy-2,2-dimethylpropylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Methoxy-2,2-dimethyl-1-propanamine hydrochloride. Grades: Highly Purified. CAS No. 171268-71-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H16ClNO. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dimethylpropyl)hexahydro-1H-azepine | Heterocyclic Organic Compound. CAS No. 1154906-24-7. Molecular formula: C11H23N. Mole weight: 169.31. Purity: 0.96. Catalog: ACM1154906247. | |
| A740003 (N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2, 2-dimethylpropyl) -2- (3, 4-dimethoxyphenyl) acetamide, A 740003, P2X7 Purinegic Receptor, A740003, A740003) | A highly potent, selective, competitive antagonist of P2X7 purinegic receptor (IC50 = 18nM and 40nM, respectively as measured by Bz-ATP-stimulated Ca2+ flux). Does not affect other P2 receptors even at 10uM concentrations. Blocks agonist-evoked IL-1b release (IC50 = 156nM) and pore formation (IC50 = 92nM) in differentiated human THP-1 cells. Also shown to reduce carrageenan and Freund's adjuvant -induced thermal hyperalgesia (ED50 = 38-54mg/kg, i.p) and neuropathic pain induced by chronic constriction injury (CIC) of the sciatic nerve. Group: Biochemicals. Grades: Highly Purified. CAS No. 861393-28-4. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?, Primary Target: P2X7. US Biological Life Sciences. | Worldwide |
| Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-diethyl- | Heterocyclic Organic Compound. Alternative Names: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-, 115241-77-5. CAS No. 115241-77-5. Molecular formula: C22H37NO2. Mole weight: 347.53468. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide. Canonical SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCC (=O)N (CC)CC)C (C) (C)CC. Density: 0.947g/cm³. Catalog: ACM115241775. | |
| Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester | Heterocyclic Organic Compound. Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Catalog: ACM101128421. | |
| Hexanedioic Acid 1-(3-Hydroxy-2,2-Dimethylpropyl) Ester | Hexanedioic Acid 1-(3-Hydroxy-2,2-Dimethylpropyl) Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoic acid. CAS No. 856322-18-4. Molecular Formula: C11H20O5. Mole Weight: 232.28. Catalog: APB856322184. |  |
| N-(1,2-Dimethylpropyl)-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: N-(1,2-Dimethylpropyl)-2-pyridinamine;N-(3-Methylbutan-2-yl)pyridin-2-amine. CAS No. 111098-37-4. Molecular formula: C10H16N2. Mole weight: 164.25. Density: 0.972. Catalog: ACM111098374. | |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Octadecanoic acid, 2,2-diMethylpropyl ester | Octadecanoic acid, 2,2-diMethylpropyl ester. CAS No. 102253-41-8. Molecular formula: C23H46O2. Mole weight: 354.61014. Catalog: ACM102253418. | |
| Phosphonic acid,(1-amino-1,2-dimethylpropyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1,2-dimethylpropyl)phosphonic hydrate;(1-AMINO-1,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate,97%. CAS No. 101804-01-7. Molecular formula: C5H14NO3P. Mole weight: 166.1359. Appearance: white powder or chunks. Purity: 0.96. IUPACName: [(2S)-3-methyl-2-phosphonatobutan-2-yl]azanium. Catalog: ACM101804017. | |
| Phosphoric acid, mixed3-bromo-2,2-dimethylpropyl and 2-bromoethyl and 2-chloroethyl esters | Heterocyclic Organic Compound. CAS No. 125997-20-8. Mole weight: 416.4716. Density: 1.613g/cm³. Catalog: ACM125997208. | |
| Phthalic Acid 1-(1,2-dimethylpropyl) Ester | Phthalic Acid 1-(1,2-dimethylpropyl) Ester, is used as an industrial plasticizer,that induces peroxisome proliferation. It is also shown to activate the nuclear receptors PPARs and induce differentiation of F9 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 198284-10-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4 | Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4, is the labeled analogue of Phthalic Acid 1-(1,2-dimethylpropyl) Ester (P384490), used as an industrial plasticizer,that induces peroxisome proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H12D4O4, Molecular Weight: 240.29. US Biological Life Sciences. | Worldwide |
| Propanoic acid,2-methyl-,(1,2-dimethylpropylidene)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 124614-79-5. Catalog: ACM124614795. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Heterocyclic Organic Compound. Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Appearance: white. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Catalog: ACM1115204. | |
| (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine | Grades: > 95%. CAS No. 1388085-41-3. Molecular formula: C11H20N2. Mole weight: 180.30. |  |
| (R)-N-((R)-1-(2-(Diphenylphosphaneyl)phenyl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 1906918-20-4. Molecular formula: C27H34NOPS. Mole weight: 451.6 g/mol. Purity: > 97%. Catalog: ACM1906918204. | |
| (R)-N-((R)-1-(5-(Diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 2162939-92-4. Molecular formula: C36H42NO2PS. Mole weight: 583.76 g/mol. Purity: > 97%. Catalog: ACM2162939924. | |
| (R)-N- ( (S)-1- (2- (Dicyclohexylphosphanyl)phenyl)-2, 2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2565792-30-3. Molecular formula: C27H46NOPS. Mole weight: 463.7 g/mol. Purity: > 97%. Catalog: ACM2565792303. | |
| (R)-N-((S)-1-(2-(Diphenylphosphanyl)phenyl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 1595319-94-0. Molecular formula: C27H34NOPS. Mole weight: 451.6 g/mol. Purity: > 97%. Catalog: ACM1595319940. | |
| (R)-N-((S)-1-(2-(Diphenylphosphanyl)phenyl)-2,2-dimethylpropyl)-N,2-dimethylpropane-2-sulfinamide | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 2454167-14-5. Molecular formula: C28H36NOPS. Mole weight: 465.63 g/mol. Purity: > 97%. Catalog: ACM2454167145. | |
| (R)-N-((S)-1-(2-(Di-tert-butylphosphanyl)phenyl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2565792-66-5. Molecular formula: C23H42NOPS. Mole weight: 411.62 g/mol. Purity: > 97%. Catalog: ACM2565792665. | |
| (R)-N-((S)-1-(5-(Diphenylphosphanyl) -9,9-dimethyl-9H-xanthen-4-yl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Sadphos. Group: Phosphine ligands. CAS No. 2162939-89-9. Molecular formula: C36H42NO2PS. Mole weight: 583.76 g/mol. Purity: > 97%. Catalog: ACM2162939899. | |
| (S)-N-((S)-1-(2-(Diphenylphosphaneyl)phenyl)-2,2-dimethylpropyl)-2-methylpropane-2-sulfinamide | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 2419935-17-2. Molecular formula: C27H34NOPS. Mole weight: 451.6 g/mol. Purity: > 97%. Catalog: ACM2419935172. | |
| Tetradecanoic acid,2,2-dimethylpropyl ester | Heterocyclic Organic Compound. CAS No. 116518-82-2. Molecular formula: C19H38O2. Catalog: ACM116518822. | |
| TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate] | TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 443305-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(t-butoxy)(2,2-dimethylpropylidyne)tungsten(VI), 98% Schrock Alkyne Metathesis Catalyst | A well-defined tungsten-based alkyne metathesis catalyst first prepared by Professor Richard Schrock. The catalyst has been used to prepare a variety of products through alkyne metathesis, including natural products that contain large rings. Catalyst for alkyne metathesis. Group: Tungsten catalysts. Alternative Names: 78234-36-3; MFCD06798309; Tris(t-butoxy)(2, 2-dimethylpropylidyne)tungsten(VI); SCHEMBL12080559; TRIS(T-BUTOXY)(2, 2-DIMETHYLPROPYLIDYNE)TUNGSTEN (VI), 98% SCHROCK ALKYNE METATHESIS CATALYST. CAS No. 78234-36-3. Molecular formula: C17H39O3W. Mole weight: 475.336g/mol. IUPACName: 2,2-dimethylpropylidynetungsten;2-methylpropan-2-ol. Canonical SMILES: CC(C)(C)C#[W]. CC(C)(C)O. CC(C)(C)O. CC(C)(C)O. Catalog: ACM78234363. | |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol (B277000), which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14O18O2, Molecular Weight: 186.22. US Biological Life Sciences. | Worldwide |
| (1R, 1'R)-1, 1'-([2, 2'-Bipyridine]-6, 6'-diyl)bis(2, 2-dimethylpropan-1-ol) | Nitrogen-Donor Ligands. Alternative Names: R, R-α, α'-Bis(1, 1-diMethylethyl)-[2, 2'-Bipyridine]-6, 6'-diMethanol. CAS No. 127049-50-7. Molecular formula: C20H28N2O2. Mole weight: 328.45. Purity: 0.98. IUPACName: 1-[6-[6-(1-hydroxy-2,2-dimethylpropyl)pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol. Catalog: ACM127049507. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2,2-Dimethyl-1,3-propanediamine | 2,2-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE; 2,2-DIMETHYLPROPYLENEDIAMINE; 1,3-DIAMINO-2,2-DIMETHYLPROPANE; RARECHEM AL BW 2308; NEOPENTANEDIAMINE; 1,3-Propanediamine, 2,2-dimethyl-; 2,2-dimethyl-3-propanediamine; 2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Product ID: 2,2-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: H2NCH2C(CH3)2CH2NH2. CC(C)(CN)CN. 1S/C5H14N2/c1-5(2, 3-6)4-7/h3-4, 6-7H2, 1-2H3. DDHUNHGZUHZNKB-UHFFFAOYSA-N. | |
| (2,2-Dimethyl-1-propyl)benzene | Arenes. Alternative Names: Neopentyl benzene, Benzene, neopentyl-, NEOPENTYLBENZENE, 2,2-dimethylpropyl)benzene, Benzene, (2,2-dimethylpropyl)-, (2,2-Dimethylpropyl)benzene, 359076_ALDRICH, (2,2-Dimethyl-1-propyl)benzene, MolPort-001-766-755, CID13877, TL8000073, P1013, I01-7153, 1007-26-7, InChI=1/C11H16/c1-11(2, 3)9-10-7-5-4-6-8-10/h4-8H, 9H2, 1-3H. CAS No. 1007-26-7. Molecular formula: C11H16. Mole weight: 148.24. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethylpropylbenzene. Canonical SMILES: CC(C)(C)CC1=CC=CC=C1. Density: 0.858 g/mL at 25ºC(lit.). Catalog: ACM1007267. | |
| 2,2-Dimethylpropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. | |
| 2,4-Di-tert-pentylphenol | Promotional Products. Alternative Names: 2,4-Bis(1,1-dimethylpropyl)-pheno. CAS No. 120-95-6. Molecular formula: C16H26O. Mole weight: 234.38. Appearance: powder to lump to clear liquid. Purity: 95+%. IUPACName: 2,4-bis(2-methylbutan-2-yl)phenol. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)CC. Density: 0.93 g/ml. Catalog: ACM120956-1. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Catalog: ACM101267736. | |
| 2,5-Di-tert-amyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylpropyl)-, 127114-43-6, ACMC-20msbx, AGN-PC-002H81, CTK0F6458, AG-D-56638. CAS No. 127114-43-6. Molecular formula: C24H42O2. Mole weight: 362.589080 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)CC)OCCCC)C (C) (C)CC. Catalog: ACM127114436. | |
| 2-Pentyl-9,10-anthracenedione | 2-Pentyl-9,10-anthracenedione. Group: Biochemicals. Alternative Names: 2-tert-Amylanthraquinone; 2- (1, 1-Dimethylpropyl) anthraquinone. Grades: Highly Purified. CAS No. 32588-54-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(COC2=CSC=C2OC1)C. InChI=1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. 97%+. | |
| 3-Amino-2,2-dimethylpropanol | 3-Amino-2,2-dimethylpropanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-2,2-dimethylpropylamine; 2,2-Dimethyl-3-aminopropanol; Neopentanolamine. Grades: Highly Purified. CAS No. 26734-09-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-neopentylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-neopentylbenzoic acid, 1131588-20-9, CTK8E2087, SBB064857, AKOS015890285, AK133709, KB-145131, 4-(2,2-dimethylpropyl)-3-iodobenzoic acid, 4-(2,2-dimethylpropyl)-3-iodanyl-benzoic acid, A802831, I01-6108. CAS No. 1131588-20-9. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropyl)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588209. | |
| 4-Dimethylamino-1-neopentylpyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 109911-77-5; CTK4A6701; KS-000012GC; chloride; D1850; TR-002100; MFCD00060050; DTXSID70570205; 4-Dimethylamino-1-neopentylpyridiniumchloride; 4-(dimethylamino)-1-(2,2-dimethylpropyl)pyridin-1-ium chloride. CAS No. 109911-77-5. Molecular formula: C12H21ClN2. Mole weight: 228.76. IUPACName: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride. Canonical SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C. [Cl-]. Catalog: ACM109911775. | |
| 4-tert-Amylphenol | 4-tert-Amylphenol. Group: Biochemicals. Alternative Names: p-tert-Amylphenol; 4-(1,1-dimethylpropyl)phenol; p-tert-Pentylphenol; 4-t-Amylphenol; 4-t-Pentylphenol; 4-tert-Pentylphenol; Amilfenol; BirexSE; NSC 403672; NSC 4965. Grades: Highly Purified. CAS No. 80-46-6. Pack Sizes: 10g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 6-Amino-N-neopentyl-9H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-neopentyl-9H-purine-9-carboxamide. CAS No. 1092352-87-8. Molecular formula: C11H16N6O. Mole weight: 248.28434. Purity: 0.96. IUPACName: 6-amino-N-(2,2-dimethylpropyl)purine-9-carboxamide. Canonical SMILES: CC(C)(C)CNC(=O)N1C=NC2=C1N=CN=C2N. Catalog: ACM1092352878. | |
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