Trans Amino Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
(1S,2S)-(+)-Trans-1-amino-2-indanol Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-Trans-1-amino-2-indanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 163061-74-3,13286-59-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
Benzyl Trans-4-Amino methyl cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | Benzyl Trans-4-Amino methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 177582-74-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC) Quick inquiry Where to buy Suppliers range | Benzyl Trans-4-Amino methyl cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
PF 04691502 (2-Amino-8-[trans-4-(2-hydroxyethoxy )cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methyl-py rido[2,3-d]pyrimidin-7(8H)-one) Quick inquiry Where to buy Suppliers range | Potent and selective dual ATP-competitive PI 3-K/mTOR inhibitor (Ki values are 1.6, 1.8, 1.9, 2.1 and 16nm for human PI 3-K delta, alpha, gamma, beta, and mTOR, respectively). Displays no significant inhibitory activity at more than 80 protein kinases (concentration ≥ 10um) including hVps34, PI 3-K downstream kinases, and MAPK family members. Orally available. Induces robust cell cycle arrest at the G1 phase in U87MG cancer cells and antitumor activity in SKOV3 ovarian cancer xenograft models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013101-36-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
rac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | rac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: (3R,4R)-rel-3-amino-4-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; trans-POAC. Grades: Highly Purified. CAS No. 15871-58-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H17N2O3. US Biological Life Sciences. | Worldwide |
trans 2-Phenylcyclopropylamine Hydrochloride (Tranylcypromine, trans 2-Amino-1-phenyl-cyclopropane Hydrochloride) Quick inquiry Where to buy Suppliers range | A non-selective inhibitor of monoamine oxidase (MAO) and prostacyclin synthase. Potently suppresses the enzymatic activity of Lysine-Specific Demethylase 1 (LSD1) (IC50 <2uM for BHC110/LSD1). When combined with GSK-3 Inhibitor CHIR99021, causes reprogramming of human primary keratinocyte transduced with two factors, Oct4 and Klf4. Group: Biochemicals. Alternative Names: Tranylcypromine; trans 2-Amino-1-phenyl-cyclopropane Hydrochloride. Grades: Highly Purified. CAS No. 1986-47-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride (Tranylcypromine-d5, trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride) Quick inquiry Where to buy Suppliers range | Non-selective MAO-A/B inhibitor. Group: Biochemicals. Alternative Names: Tranylcypromine-d5; trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride. Grades: Highly Purified. CAS No. 107077-98-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Trans (+/-) 3-amino-4- (4-methylphenyl) pyrrolidine-1-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Trans (+/ ) 3 amino 4 (4 methylphenyl) pyrrolidine 1 carboxylic acid tert butyl ester. | |
Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester ≥96% (HPLC) Quick inquiry Where to buy Suppliers range | Trans (+/-) 3-Amino-4- (4-Methylphenyl) Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Trans (+/-) 3-amino-4-phenylpyrrolidine-1-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Trans (+/ ) 3 amino 4 phenylpyrrolidine 1 carboxylic acid tert butyl ester. | |
Trans (+/-)-3-Amino-4-phenylpyrrolidine-1-carboxylic acid tert-butyl ester 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Trans (+/-)-3-Amino-4-phenylpyrrolidine-1-carboxylic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
trans-4-Amino-1-boc-pyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | trans-4-Amino-1-boc-pyrrolidine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: trans-4-Amino-1-Boc-3-pyrrolidinecarboxylic acid;1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester, (3R,4S)-rel-;(3S,4R)-1-Boc-4-aMinopyrrolidine-3-carboxylic acid;(3S,4R)-4-AMino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid;(3R,4S)-rel-4-Amino-1,3-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester. CAS No. 369623-85-8. Molecular formula: C10H18N2O4. Mole weight: 0. | |
2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18FN5O2; x(HCl), Molecular Weight: 331.34. US Biological Life Sciences. | Worldwide |
2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H14D4FN5O2; x(HCl), Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20FN5O, Molecular Weight: 317.36. US Biological Life Sciences. | Worldwide |
2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D4FN5O, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide Quick inquiry Where to buy Suppliers range | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[ (4-hydroxycyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino] carbonyl] aMino] sulfonyl] phenyl] ethyl] -2-MethoxybenzaMide; 5-Chloro-N- (4- (N- ( (4-hydroxycyclohexyl) carbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
(6R-trans) -7-[[ (2-Amino-4-thiazolyl) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | (6R-trans) -7-[[ (2-Amino-4-thiazolyl) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79350-10-0. Pack Sizes: 25mg. Molecular Formula: C14H14N4O4S2, Molecular Weight: 366.42. US Biological Life Sciences. | Worldwide |
Chemical Name: Cyclohexanol, 4-amino-1-methyl-, trans-(9CI) Quick inquiry Where to buy Suppliers range | Chemical Name: Cyclohexanol, 4-amino-1-methyl-, trans-(9CI). Group: Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-methylcyclohexanol, trans-4-Amino-1-methylcyclohexanol, CIS-4-AMINO-1-METHYLCYCLOHEXANOL, 4-AMINO-1-METHYLCYCLOHEXAN-1-OL, 177906-46-6, 177908-37-1, 233764-32-4, 4-AMINO-1-METHYL-CYCLOHEXANOL, SCHEMBL384447, SCHEMBL384448, SCHEMBL567069, SCHEMBL8084571, SCHEMBL12068610, KUKASNZJTIKRMH-UHFFFAOYSA-N, MolPort-004-754-541, MolPort-027-836-868, MolPort-028-960-331, cis--4-Amino-1-methylcyclohexanol, AKOS006340094, AKOS006349931. Grades: 96%. CAS No. 177908-37-1. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. IUPAC Name: 4-amino-1-methylcyclohexan-1-ol. SMILES: CC1(CCC(CC1)N)O. InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Glimepiride (Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide) Quick inquiry Where to buy Suppliers range | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
rac trans Ambroxol-d5 (rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5, . NA-872-d5) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Bromohexine. Group: Biochemicals. Alternative Names: rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5; NA-872-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 177583-27-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate 99+% (GC) Quick inquiry Where to buy Suppliers range | Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 177583-27-6. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol. (Ambroxol Impurity C) Quick inquiry Where to buy Suppliers range | trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol (Ambroxol Impurity C). Group: Biochemicals. Alternative Names: Ambroxol Impurity C; trans-Ambroxol. Grades: Highly Purified. CAS No. 50910-53-7. Pack Sizes: 50mg. Molecular Formula: C13H16Br2N2O, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol Quick inquiry Where to buy Suppliers range | trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol. Group: Biochemicals. Alternative Names: Ambroxol Monobromine. Grades: Highly Purified. CAS No. 101900-43-0. Pack Sizes: 50mg. Molecular Formula: C13H19BrN2O, Molecular Weight: 299.209999999999. US Biological Life Sciences. | Worldwide |
(1R,2S)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid Quick inquiry Where to buy Suppliers range | (1R,2S)-trans-1-(Boc-amino)-2-phenylcyclopropanecarboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 24205-60-5. | |
trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC) Quick inquiry Where to buy Suppliers range | trans-1-Boc-amino-1,4-cyclohexanediamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
trans-1- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC) Quick inquiry Where to buy Suppliers range | trans-1- (Boc-amino) -4- (2-hydroxyethyl) cyclohexane ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 917342-29-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
trans-4- (Benzyl oxycarbonyl amino) cyclohexane carbalde hyde Quick inquiry Where to buy Suppliers range | trans-4- (Benzyl oxycarbonyl amino) cyclohexane carbalde hyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
trans-4- (Benzyl oxycarbonyl amino) cyclohexane carbalde hyde 99+% (HPLC) Quick inquiry Where to buy Suppliers range | trans-4- (Benzyl oxycarbonyl amino) cyclohexane carbalde hyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
trans-4- (Benzyl oxycarbonyl amino) cyclohexyl amine Quick inquiry Where to buy Suppliers range | trans-4- (Benzyl oxycarbonyl amino) cyclohexyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 149423-77-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
trans-4-(Boc-amino)-cyclohexane-methanamine hydrochloride Quick inquiry Where to buy Suppliers range | trans-4-(Boc-amino)-cyclohexane-methanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 874823-37-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
trans-4-(Boc-amino)-cyclohexane-methanamine hydrochloride 98+% (HPLC) Quick inquiry Where to buy Suppliers range | trans-4-(Boc-amino)-cyclohexane-methanamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
trans-4-(Cyclopropylmethyl-amino)-1,1-dioxo-tetrahydrothiophen-3-ol hydrochloride Quick inquiry Where to buy Suppliers range | 916901-08-1, trans-4-(Cyclopropylmethyl-amino)-1,1-dioxo-tetrahydrothiophen-3-ol hydrochloride. | |
Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98% Quick inquiry Where to buy Suppliers range | Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98%. Group: Other Glass and Ceramic Materials. CAS No. 946598-34-1. IUPAC Name: ethyl 2-[4-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetate. Molecular Weight: 285.38g/mol. Molecular Formula: C15H27NO4. SMILES: CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI: InChI=1S/C15H27NO4/c1-5-19-13(17)10-11-6-8-12(9-7-11)16-14(18)20-15(2,3)4/h11-12H,5-10H2,1-4H3,(H,16,18). InChIKey: GKBUJPUBSPCDGF-UHFFFAOYSA-N. | |
N-Boc-trans-4-N-Fmoc-amino-L-proline Quick inquiry Where to buy Suppliers range | N-Boc-trans-4-N-Fmoc-amino-L-proline (CAS# 176486-63-8 ) is a useful research chemical. Synonyms: Fmoc-(2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylic acid; (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; Fmoc-ABPC(2S,4R)-OH; (2S,?4R)?-4-[[(9H-Fluoren-9-ylmethoxy)?carbonyl]?amino]?-1,?2-pyrrolidinedicarboxy?lic acid 1-(1,?1-dimethylethyl) Ester; (2S-trans)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4R)-(1-Boc)-4-N-(Fmoc)-4-aminopyrrolidine-2-carboxylic acid. Grades: ≥ 99 % by HPLC. CAS No. 176486-63-8. Molecular formula: C25H28N2O6. Mole weight: 452.50. | |
[1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide Quick inquiry Where to buy Suppliers range | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120927-39-1. Pack Sizes: 100mg. Molecular Formula: C19H22N2O2, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
[1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5 Quick inquiry Where to buy Suppliers range | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D5N2O2, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
(2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillins. Group: Biochemicals. Grades: Highly Purified. CAS No. 73184-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20N2O3S, Molecular Weight: 308.399999999999. US Biological Life Sciences. | Worldwide |
(2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: D-α-Benzylpenilloic Acid; (2R,4S)-5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-; Benzylpenilloic acid; Penilloic G acid; (5R,3S)-Benzyl-D-penilloic acid. Grades: 98%. CAS No. 73184-06-2. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
trans-N1-[3-[2-[[ (3-Chlorophenyl) methyl]amino]-4-pyrimidinyl]-1H-pyrazolo[3, 4-d]pyrimidin-6-yl]-1, 4-cyclohexanediamine Hydrochloride Quick inquiry Where to buy Suppliers range | trans-N1-[3-[2-[[ (3-Chlorophenyl) methyl]amino]-4-pyrimidinyl]-1H-pyrazolo[3, 4-d]pyrimidin-6-yl]-1, 4-cyclohexanediamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1386398-50-0. Pack Sizes: 2.5mg. Molecular Formula: C22H25Cl2N9, Molecular Weight: 486.4. US Biological Life Sciences. | Worldwide |
trans-1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydrothiophen-3-ol dihydrochloride Quick inquiry Where to buy Suppliers range | 916901-07-0, trans-1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydrothiophen-3-ol dihydrochloride. | |
Tert-Butyl Trans-4- [2- (9H-Fluoren-9-yl methoxycarbonyl amino) Ethyl ] Cyclohexyl carbamate Quick inquiry Where to buy Suppliers range | Tert-Butyl Trans-4- [2- (9H-Fluoren-9-yl methoxycarbonyl amino) Ethyl ] Cyclohexyl carbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
rac-trans 4-Hydroxyglyburide (5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide) Quick inquiry Where to buy Suppliers range | A metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
1,1,3,3-Tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: [(dimethyl-λ3-silanyl)amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. Grades: 95%+. CAS No. 15933-59-2. Molecular formula: C4H15NSi2. Mole weight: 133.34. IUPAC Name: 1,1,3,3-TETRAMETHYLDISILAZANE. Exact Mass: 133.07400. Density: 0.752 g/mL at 25 °C(lit.). | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified);TAPC (purified). CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.89. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Purity: >99.0%(HPLC)(N). | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide Quick inquiry Where to buy Suppliers range | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. | Worldwide |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid Quick inquiry Where to buy Suppliers range | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
1',2,3,4-Tetra-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone Quick inquiry Where to buy Suppliers range | 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone is an intermediate in the synthesis of Efavirenz De(1-amino-3-oxo)-1-oxo-3-amine, which is an analog of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18ClF3O2Si. US Biological Life Sciences. | Worldwide |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Hole Transport Materials (HTM). CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: C66H57N3O6. Molecular Formula: 988.20. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. Purity: >95.0%(HPLC). | |
1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
1, 3-Bis (2-aminoethylaminomethyl) tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1, 3-BIS (2-AMINOETHYLAMINOMETHYL) TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Grades: 95%+. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.54. IUPAC Name: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Exact Mass: 278.19600. Boiling Point: 140-5ºC/2mmHg. Flash Point: 144ºC. Density: 0.941. SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. InChIKey: JRXMBBDJETXSIO-UHFFFAOYSA-N. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7. Grades: 95%+. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.516. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Exact Mass: 248.17400. Boiling Point: 132ºC11 mm Hg(lit.). Flash Point: 91ºC. Density: 0.901. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Uses: Liquid. Group: Monomers; Polymers. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Uses: Liquid. Group: Polymers. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,3-Di-N-butyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID144983, 1,3-Dibutyl-1,1,3,3-tetramethyldisilazane, 82356-80-7. Grades: 95%+. CAS No. 82356-80-7. Molecular formula: C12H31NSi2. Mole weight: 245.55. IUPAC Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane. Exact Mass: 245.20000. Density: 0.8g/cm³. SMILES: CCCC[Si](C)(C)N[Si](C)(C)CCCC. InChIKey: GXGDLEBZHWVDTF-UHFFFAOYSA-N. | |
1,3-Di-N-propyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID139786, 1,3-Dipropyl-1,1,3,3-tetramethyldisilazane, 14579-90-9. Grades: 95%+. CAS No. 14579-90-9. Molecular formula: C10H27NSi2. Mole weight: 217.50. IUPAC Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethylsilyl]propane. Exact Mass: 217.16800. Density: 0.794g/cm³. InChIKey: XNVKQSYMDNUWNH-UHFFFAOYSA-N. | |
1,3-Diphenyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-tetramethyl-1,3-dioctyl-disiloxane; 1,1,3,3-tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-Tetramethyl-1,3-dioctyl-disiloxan; 1,3-DIOCTYLTETRAMETHYLDISILOXANE; 1,1,2,2-tetramethyl-1,2-di-n-octyldisiloxane; 1,3-DiphenyltetraMethyldisilazane. Grades: 95%+. CAS No. 3449-26-1. Molecular formula: C16H23NSi2. Mole weight: 285.53. IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene. Exact Mass: 285.13700. EC Number: 222-372-5. Density: 0.985 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (C1=CC=CC=C1)N[Si] (C) (C)C2=CC=CC=C2. InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N. | |
1,3-Divinyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. Grades: 95%+. CAS No. 7691-2-3. Molecular formula: C8H19NSi2. Mole weight: 185.41. IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. Exact Mass: 185.10600. EC Number: 231-701-1. Density: 0.819. SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C. InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N. | |
1,3-Divinyl-1,3-diphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYL-DISILAZANE; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisilazane; Dimethyldivinyldiphenyldisilazan; Disilazane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl-(8CI); Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl. Grades: 95%+. CAS No. 23038-10-0. Molecular formula: C18H23NSi2. Mole weight: 309.55. IUPAC Name: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene. Exact Mass: 309.13700. Density: 1.001 g/cm³. SMILES: C[Si] (C=C) (C1=CC=CC=C1)N[Si] (C) (C=C)C2=CC=CC=C2. InChIKey: QYJHBNLRANFWHO-UHFFFAOYSA-N. | |
1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea Trifluoroacetate Quick inquiry Where to buy Suppliers range | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-[4- (2-N-Boc-2-aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea Quick inquiry Where to buy Suppliers range | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. |