Amino Tetrahydro Suppliers USA
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Product | Description | |
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2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol Quick inquiry Where to buy Suppliers range | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- Quick inquiry Where to buy Suppliers range | almost white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. Grades: 96%. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Exact Mass: 261.10300. Boiling Point: 435.7ºC at 760mmHg. Melting Point: 170-174ºC. Flash Point: 217.3ºC. SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S37/39. Hazard statements: Xi: Irritant. | |
3-Amino-tetrahydro-thiophene-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Amino-tetrahydro-thiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32418-99-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC) Quick inquiry Where to buy Suppliers range | 3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Temocapril-d5 ( (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid) Quick inquiry Where to buy Suppliers range | Angiotensin-converting enzyme (ACE) inhibitor. Hydrolyzed in vivo to the active diacid metabolite. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenyl-d5-propyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Temocapril Hydrochloride ( (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid Hydrochloride, CS-622, Acecol) Quick inquiry Where to buy Suppliers range | Angiotensin-converting enzyme (ACE) inhibitor. Hydrolyzed in vivo to the active diacid metabolite. Group: Biochemicals. Alternative Names: (2S, 6R) -6- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] tetrahydro-5-oxo-2- (2-thienyl) -1, 4-thiazepine-4 (5H) -acetic Acid Hydrochloride; CS-622; Acecol. Grades: Highly Purified. CAS No. 110221-48-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide) Quick inquiry Where to buy Suppliers range | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3) Quick inquiry Where to buy Suppliers range | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide Quick inquiry Where to buy Suppliers range | 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Group: Pyrazines. Grades: 95%. CAS No. 1254053-43-4. Product ID: ACM1254053434. Molecular formula: C29H44N8O3. Mole weight: 552.7. Appearance: White Powder. | |
(2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | (2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid. Group: Biochemicals. Alternative Names: (2S, 5R) -5- (tert-Butoxycarbonylamino) tetrahydropyran-2-carboxylic Acid; 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-L-erythro-Hexonic Acid. Grades: Highly Purified. CAS No. 603130-13-8. Pack Sizes: 25mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
4-{ [ (9H-Fluoren-9-ylmethoxy) carbonyl] amino}tetrahydro-2H-pyran-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 4 { [ (9H Fluoren 9 ylmethoxy) carbonyl] amino}tetrahydro 2H pyran 4 carboxylic acid. CAS No. 285996-72-7. | |
4-{ [ (9H-Fluoren-9-ylmethoxy) carbonyl] amino}tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide Quick inquiry Where to buy Suppliers range | 4 { [ (9H Fluoren 9 ylmethoxy) carbonyl] amino}tetrahydro 2H thiopyran 4 carboxylic acid 1,1 dioxide. CAS No. 369402-96-0. | |
4-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 4 [ (tert Butoxycarbonyl) amino]tetrahydro 2H pyran 4 carboxylic acid. CAS No. 172843-97-9. | |
4-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide Quick inquiry Where to buy Suppliers range | 4 [ (tert Butoxycarbonyl) amino]tetrahydro 2H thiopyran 4 carboxylic acid 1,1 dioxide. | |
5- ( (tert-Butoxycarbonyl) amino) tetrahydro-2H-pyran-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | 5- ( (tert-Butoxycarbonyl) amino) tetrahydro-2H-pyran-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408074-42-9. Pack Sizes: 25mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
{[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino} (tetrahydro-2H-thiopyran-4-yl) acetic acid Quick inquiry Where to buy Suppliers range | {[ (9H Fluoren 9 ylmethoxy) carbonyl]amino} (tetrahydro 2H thiopyran 4 yl) acetic acid. | |
1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
2-Amino-2-(tetrahydro-furan-3-yl)-ethanol Quick inquiry Where to buy Suppliers range | 2-Amino-2-(tetrahydro-furan-3-yl)-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 889949-68-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
(2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone Quick inquiry Where to buy Suppliers range | (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780541-60-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
(2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone Quick inquiry Where to buy Suppliers range | (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488829-46-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide Quick inquiry Where to buy Suppliers range | (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Group: Biochemicals. Alternative Names: Afatinib; BIBW 2992. Grades: Highly Purified. CAS No. 439081-18-2,850140-72-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H25ClFN5O3. US Biological Life Sciences. | Worldwide |
3-[(tert-Butoxycarbonyl)amino]-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid Quick inquiry Where to buy Suppliers range | 3-{[(tert-butoxy)carbonyl]amino}-3-(thian-4-yl)propanoic acid, 3-[(tert-butoxycarbonyl)amino]-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid, AB20206, 898404-99-4. | |
7-Methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7,9-dihydro-8H-purin-8-one Quick inquiry Where to buy Suppliers range | 7-Methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7,9-dihydro-8H-purin-8-one. Group: Pheromone Ingredients. Alternative Names: AZD-7648; 2230820-11-6; AZD7648; UNII-97A09L5JCK; 97A09L5JCK; 7-methyl-2-((7-methyl-[1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7, 9-dihydro-8H-purin-8-one; 7-Methyl-2-((7-methyl-[1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one; 7-methyl-2-[(7-methyl-[1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one; CHEMBL4439259; SCHEMBL20299477; GTPL10601; US10407446, Example 3;BDBM413450;BCP30676;EX-A2988;AZD 7648; AZD7648; MFCD32062688; NSC817043; s8843; ZB1555; NSC-817043; SB23233; compound 16 [PMID: 31851518]; AC-31586; BS-16016; HY-111783; CS-0091859; CN1C (=O)N (C2CCOCC2)C2=NC (NC3=CN4N=CN=C4C=C3C)=NC=C12; 7-Methyl-2- ( (7-methyl (1, 2, 4)triazolo (1, 5- a)pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran- 4-yl)-7,9-dihydro-8H-purin-8-one;8H-Purin-8-one, 7,9-dihydro-7-methyl-2-((7- methyl(1,2,4)triazolo(1,5-a)pyridin-6- yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-. CAS No. 2230820-11-6. Molecular formula: C18H20N8O2. Mole weight: 380.4g/mol. IUPAC Name: 7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one. SMILES: CC1=CC2=NC=NN2C=C1NC3=NC=C4C (=N3)N (C (=O)N4C)C5CCOCC5. InChI: InChI=1S/C18H20N8O2/c1-11-7-15-20-10-21-25(15)9-13(11)22-17-19-8-14-16(23-17)26(18(27)24(14)2)12-3-5-28-6-4-12/h7-10,12H,3-6H2,1-2H3,(H,19,22,23). InChIKey: XISVSTPEXYIKJL-UHFFFAOYSA-N. | |
Argatroban ( (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid, Argipidine, MQPA) Quick inquiry Where to buy Suppliers range | Synthetic thrombin inhibitor. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine; MQPA. Grades: Highly Purified. CAS No. 74863-84-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid Quick inquiry Where to buy Suppliers range | N-[4-[[ (2-Amino-6, 7, 8, 9-tetrahydro-8-methyl-4, 9-dioxo-4H-pyrazino[1, 2-a]-1, 3, 5-triazin-7-yl) methyl]amino]benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: 4H-Pyrazino[1,2-a]-1,3,5-triazine L-Glutamic Acid Deriv. Grades: Highly Purified. CAS No. 79573-48-1. Pack Sizes: 1mg. Molecular Formula: C20H23N7O7, Molecular Weight: 473.44. US Biological Life Sciences. | Worldwide |
(2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone Quick inquiry Where to buy Suppliers range | (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702437-90-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H14ClNO2, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4S, 5R, 6R)-2- ( ( (2R, 3S, 4R, 5R, 6R)-4, 5-dihydroxy-6- ( (2-hydroxy-3- (4- (2-methoxyethyl)phenoxy)propyl) (isopropyl)amino)-2- (hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 14; Metoprolol Impurity 25. CAS No. 1809560-22-2. Molecular formula: C27H45NO13. Mole weight: 591.65. | |
B-HT 920 Dihydrochloride. Talipexole (5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine Dihydrochloride) Quick inquiry Where to buy Suppliers range | An alpha 2-Adrenoceptor and dopamine D2-receptor agonist. Used as an antiparkinson reagent. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide Quick inquiry Where to buy Suppliers range | (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide. Group: Biochemicals. Alternative Names: trans-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Monohydrobromide. Grades: Highly Purified. CAS No. 151312-48-0. Pack Sizes: 2.5mg. Molecular Formula: C10H11BrN2O3, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-,hydrobromide(1:1) Quick inquiry Where to buy Suppliers range | 2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-,hydrobromide(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 6,7-ADTN hydrobromide, D002_SIGMA, MLS002172466, NSC287353, CID11957526, EU-0100415, NCGC00093839-01, SMR001254097, (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, 13575-86-5. Grades: >99%. CAS No. 13575-86-5. Molecular formula: C10H13NO2.BrH. Mole weight: 260.13. IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide. Exact Mass: 259.02100. Boiling Point: 385.6ºC at 760mmHg. Flash Point: 187ºC. Density: 1.273g/cm3. SMILES: C1CC2=CC(=C(C=C2CC1N)O)O.Br. InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid Quick inquiry Where to buy Suppliers range | 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid;s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid;2-Naphthalenecarboxylic acid, 2-aMino-1,2,3,4-tetrahydro-5,8-diMethoxy-. CAS No. 99907-84-3. Molecular formula: C13H17NO4. Mole weight: 251.28. Melting Point: 274-277?. Density: 1.240. | |
2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 98899-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2OS, Molecular Weight: 192.24. US Biological Life Sciences. | Worldwide |
2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine Quick inquiry Where to buy Suppliers range | 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-AMINO-4, 5, 7, 8-TETRAHYDRO-6-(N-CARBETHOXY)THIAZOLO[5, 4-D]AZEPINE Quick inquiry Where to buy Suppliers range | 2 AMINO 4, 5, 7, 8 TETRAHYDRO 6 (N CARBETHOXY)THIAZOLO[5, 4 D]AZEPINE. CAS No. 887352-57-0. | |
2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine Quick inquiry Where to buy Suppliers range | 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-AMINO-4, 6, 7, 8-TETRAHYDRO-5-(N-CARBETHOXY)THIAZOLO[5, 4-D]AZEPINE Quick inquiry Where to buy Suppliers range | 2 AMINO 4, 6, 7, 8 TETRAHYDRO 5 (N CARBETHOXY)THIAZOLO[5, 4 D]AZEPINE. CAS No. 887352-60-5. | |
2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone-13C3 Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone-13C3 Hydrochloride is the labeled analogue of 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride (A629955) is used in the preparation of molybdenum oxo dihydropterin complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C313C3H9N5O. (ClH)x, Molecular Weight: 170.15. US Biological Life Sciences. | Worldwide |
2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride is used in the preparation of molybdenum oxo dihydropterin complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9N5O. (ClH)x, Molecular Weight: 167.173645999999. US Biological Life Sciences. | Worldwide |
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
(2R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C Quick inquiry Where to buy Suppliers range | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: (R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H40N2O11S. US Biological Life Sciences. | Worldwide |
(2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate Quick inquiry Where to buy Suppliers range | (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H40N2O11S. Mole weight: 648.72. | |
(2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H39BrN2O10S. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H39BrN2O10S. Mole weight: 711.62. | |
(3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride Quick inquiry Where to buy Suppliers range | (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H35ClN2O5, Molecular Weight: 467. US Biological Life Sciences. | Worldwide |
3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride Quick inquiry Where to buy Suppliers range | 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Hydrochloride (1:1). Grades: Highly Purified. CAS No. 113225-48-2. Pack Sizes: 2.5mg. Molecular Formula: C10H11ClN2O3, Molecular Weight: 242.66. US Biological Life Sciences. | Worldwide |
3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride Quick inquiry Where to buy Suppliers range | 3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H15ClN2O3, Molecular Weight: 270.709999999999. US Biological Life Sciences. | Worldwide |
3-Amino-6-[N,N-bis(3-chloropropyl)amino]-1,2,3,4-tetrahydro-2-oxo-quinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 3-Amino-6-[N,N-bis(3-chloropropyl)amino]-1,2,3,4-tetrahydro-2-oxo-quinoline Hydrochloride is an impurity/intermediate of Melphalan (M216900), which is antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H22Cl3N3O, Molecular Weight: 366.71. US Biological Life Sciences. | Worldwide |
4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Quick inquiry Where to buy Suppliers range | Used in the preparation of a Pemetrexed (P219500) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 193265-47-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grades: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1320346-43-7. Pack Sizes: 25mg. Molecular Formula: C16H16N4O4, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
4-Amino-5,6,7,8-tetrahydro isoquinoline Quick inquiry Where to buy Suppliers range | 4-Amino-5,6,7,8-tetrahydro isoquinoline. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-isoquinolinamine. Grades: Highly Purified. CAS No. 130831-67-3. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C9H12N2. US Biological Life Sciences. | Worldwide |
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 6 Amino 1,2,3,4 tetrahydro 1,3 dimethyl 2,4 dioxo 5 pyrimidinecarboxylic acid ethyl ester. CAS No. 37472-94-9. | |
9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 Quick inquiry Where to buy Suppliers range | Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (R)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1396201-63-0. Product ID: ACM1396201630-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1396201-63-0;Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1396201-63-0. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium. Rotatable Bond Count: 10. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H65N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32,54H,22-25,33H2,1-13H3;1H;;;/q;;+1;;/p-1/t52-;;;;/m1./s1. InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (S)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1418483-59-6. Product ID: ACM1418483596-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1418483-59-6;Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1418483-59-6. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: [(3S)-4'-bis(3, 5-ditert-butylphenyl)phosphaniumyl-3, 3'-spirobi[1, 2-dihydroindene]-4-yl]-[(3-methylpyridin-2-yl)methyl]azanide; chloro(dihydrido)iridium. Rotatable Bond Count: 6. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H64N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32H,22-25,33H2,1-13H3;1H;;;/q-1;;+1;;/t52-;;;;/m0./s1. InChIKey: WOPBJABIVGWVDU-IUKTUPIYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
Cyclopropa[3,?4]?cyclopenta[1,?2-?d]?-?1,?3-?dioxole-?3b(3aH)?-?methanol, 5-?(6-?amino-?9H-?purin-?9-?yl)?tetrahydro-?2,?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- Quick inquiry Where to buy Suppliers range | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one,9-[(4-aminophenyl)amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monohydrochloride,(5r,5ar,8as,9s)-(9ci) Quick inquiry Where to buy Suppliers range | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one,9-[(4-aminophenyl)amino]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,monohydrochloride,(5r,5ar,8as,9s)-(9ci). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 127882-79-5. Molecular formula: C27H26N2O7.ClH. Mole weight: 526.9655. IUPAC Name: (5S,5aS,8aR,9R)-5-(4-aminoanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one;hydrochloride. Exact Mass: 526.15100. Boiling Point: 734.2ºC at 760mmHg. Flash Point: 397.8ºC. Density: g/cm3. SMILES: COC1=CC (=CC (=C1O)OC)C2C3C (COC3=O)C (C4=CC5=C (C=C24)OCO5)NC6=CC=C (C=C6)N. Cl. InChIKey: UCWYAMAHWNCEOU-TUHIZALYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide Quick inquiry Where to buy Suppliers range | N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide. Group: Biochemicals. Alternative Names: G 02442104; GSK 1120212; JTP 74057; N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethy-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; Trametinib. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C24H20FIN4O4, Molecular Weight: 574.34. US Biological Life Sciences. | Worldwide |
N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide Quick inquiry Where to buy Suppliers range | N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 6-Amino-5-(N-formyl-N-methylamino)-1,3-dimethyluracil; ADMU; 1,3,7-Dau; 6-Amino-5-(formylmethylamino)-1,3-dimethyluracil; Caffeine Impurity 8. Grades: ≥95%. CAS No. 33130-55-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
NVP-AAM077 Tetrasodium Hydrate (NVP-AAM077, [[[ (1S) -1- (4-Bromophenyl) ethyl]amino] (1, 2, 3, 4-tetrahydro-2, 3-dioxo-5-quinoxalinyl) methyl] Phosphonic Acid Tetrasodium Hydrate, PEAQX Tetrasodium Hydrate, NMDA Antagonist VII) Quick inquiry Where to buy Suppliers range | A potent antagonist for NMDA receptors. Modestly higher selectivity for the NR2A than for the NR2B containing NMDA receptors (IC50 = 0.015 and 0.078uM) but insufficient to discriminate between NR2A and NR2B-containing NMDA receptors. Widely used for researches in synaptic plastic, learning and memory, and epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 459836-30-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Quick inquiry Where to buy Suppliers range | (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88372-47-8. Pack Sizes: 250mg. Molecular Formula: C12H14N2O3, Molecular Weight: 234.25. US Biological Life Sciences. | Worldwide |
(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of benzazepinone based mercaptoacetyls inhibitors. Group: Biochemicals. Alternative Names: (S)-3-Amino-1-ethoxycarbonyl-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one; (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86499-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
[1R-[1α(R*),2 β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of Hexa hydronaphthoxazines, a new class of dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 88058-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole Quick inquiry Where to buy Suppliers range | 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole. Group: Biochemicals. Alternative Names: 4-(1,2,3,4-tetrahydronaphthalen-6-yl)thiazol-2-amine. Grades: Highly Purified. CAS No. 87999-04-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
2-Amino-5,6,7,8-tetrahydro-1H-pteridin-4-one sulfate Quick inquiry Where to buy Suppliers range | 2-Amino-5,6,7,8-tetrahydro-1H-pteridin-4-one sulfate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 243-759-5, 2-Amino-5,6,7,8-tetrahydro-1H-pteridin-4-one sulphate, 20350-44-1. Grades: 96%. CAS No. 20350-44-1. Molecular formula: C6H11N5O5S. Mole weight: 265.247040 [g/mol]. IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid. Exact Mass: 265.04800. Boiling Point: 355.9ºC at 760 mmHg. Flash Point: 169.1ºC. InChIKey: CPBWQWQPPDBUKA-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 9. |