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| Product | Description | |
|---|---|---|
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Synonyms: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grade: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. |  |
| 3-(4'-Pyridyl)-D-alanine 98+% | 3-(4'-Pyridyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(4-Pyridyl)indole | A cell-permeable indolopyridine compound that acts as a selective, ATP-competitive inhibitor of Rho kinase (ROCK) activity. Group: Biochemicals. Alternative Names: 3-(4-Pyridinyl)-. Grades: Highly Purified. CAS No. 7272-84-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole (Rockout) is a Rho-kinase (ROCK) inhibitor, with an IC50 of 25 μM. 3-(4-Pyridyl)indole can inhibit blebbing and cause dissolution of actin stress fibers in a wound healing assay[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rockout; 3-(4-Pyridinyl)-1H-indole; Rho Kinase Inhibitor III, Rockout. CAS No. 7272-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-112362. |  |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grade: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3-(4-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 3-(4'-Pyridyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid; L-4-PYRIDYLALANINE; 3-(4-Pyridyl)-L-alanine; (S)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2S)-2-amino-3-(pyridin-4-yl)propanoic acid; H-4-Pal-OH; beta-(4-Pyridyl)-L-alanine; H-D-Ala(4-pyridyl)-OH; 4'-Pyridyl-L-Ala; 3-Pyridin-4-ylalanine; H-Ala(4-Pyri)-OH. Grade: ≥ 98%. CAS No. 37535-49-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-L-alanine 98+% | 3-(4'-Pyridyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 37535-49-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)-L-alanine Dihydrochloride | 3-(4-Pyridyl)-L-alanine Dihydrochloride is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 178933-04-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H12Cl2N2O2, Molecular Weight: 239.1. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. CAS No. 17784-60-0. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 4-(1H-pyrazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-6H,(H,10,11). |  |
| 3-(4-Pyrimidinyl)benzoic acid methyl ester | 3-(4-Pyrimidinyl)benzoic acid methyl ester. Alternative Names: Methyl 3-(pyrimidin-4-yl)benzoate, 168619-01-0, AGN-PC-022YZQ, SureCN4264588, methyl 3-pyrimidin-4-ylbenzoate, CTK8B5272, ANW-48221, AKOS015919793, AK-77940, BR-77940, KB-256085, W3676. CAS No. 168619-01-0. Purity: 96%. Product ID: ACM168619010. Molecular formula: C12H10N2O2. Mole weight: 200.19. IUPAC Name: methyl 3-pyrimidin-4-ylbenzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase | The enzyme, characterized from the bacterium Bacillus subtilis, is involved in the biosynthesis of the nonribosomally synthesized dipeptide antibiotic bacilysin, composed of L-alanine and L-anticapsin. The enzyme can interconvert the (E) isomer formed in the reaction into the (Z) isomer, although this isomerization is not part of the pathway leading to bacilysin. Group: Enzymes. Synonyms: BacB. Enzyme Commission Number: EC 5.3.3.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5497; 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase; EC 5.3.3.19; BacB. Cat No: EXWM-5497. |  |
| 3,4-Seco-3-oxobisabol-10-ene-4,1-olide | 3,4-Seco-3-oxobisabol-10-ene-4,1-olide is isolated from the leaves of Alpinia intermedia. Synonyms: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one. Grade: 96.0%. CAS No. 1564265-85-5. Molecular formula: C15H24O3. Mole weight: 252.354. | |
| 3-(4-Sulfobutyl)-2-[3-[3-(4-sulfobutyl)-3H-benzooxazol-2-ylidene]-propenyl]-benzooxazolium hydroxide, inner salt, sodium salt | 3-(4-Sulfobutyl)-2-[3-[3-(4-sulfobutyl)-3H-benzooxazol-2-ylidene]-propenyl]-benzooxazolium hydroxide, inner salt, sodium salt. Molecular formula: C25H27N2NaO8S2. Mole weight: 570.61. | |
| 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester | 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H21N3O7. US Biological Life Sciences. | Worldwide |
| 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester | 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester. Molecular formula: C21H33BN2O4. Mole weight: 388.3g/mol. IUPAC Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-13-11-23(12-14-24)17-10-8-9-16(15-17)22-27-20(4,5)21(6,7)28-22/h8-10,15H,11-14H2,1-7H3. | |
| 3-(4-tert-Butylbenzene)prop-2-enoic Acid | 3-(4-tert-Butylbenzene)prop-2-enoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid | 3-(4-tert-Butylbenzene)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester | 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylphenyl)isobutyraldehyde | 3-(4-tert-Butylphenyl)isobutyraldehyde. Alternative Names: 4-tert-Butyl-α-methylhydrocinnamaldehyde. CAS No. 80-54-6. Purity: >96.0%. Product ID: FFC-AR-80546. Molecular formula: C14H20O. Mole weight: 204.31. IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-tert-butylphenyl)propanal | 3-(4-tert-butylphenyl)propanal. CAS No. 18127-01-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. CAS No. 1208-64-6. Purity: 95%. Product ID: ACM1208646. Molecular formula: C13H18O2. Mole weight: 206.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4R)- | 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4R)-. Alternative Names: 117918-23-7, CTK4B0493, ANW-17064, AKOS015836678, AG-D-40096, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (4R)-, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (R)-;(4R)-5,5-Dimethylthiazolidine-3,4-dicarboxylic acid 3-tert-butyl ester;(R)-3-tert-Butoxycarbonyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 117918-23-7. Purity: 95%. Product ID: ACM117918237. Molecular formula: C11H19NO4S. Mole weight: 261.34. IUPAC Name: (2R)-5,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4S)- | 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4S)-. CAS No. 112898-19-8. Product ID: ACM112898198. Molecular formula: C11H19NO4S. Mole weight: 261.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(9H-fluoren-9-ylmethyl)ester,(S)-(9ci) | 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(9H-fluoren-9-ylmethyl)ester,(S)-(9ci). Alternative Names: FMOC-(S)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;FMOC-(S)-DTC-OH;(S)-FMOC-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;(S)-FMOC-DTC. CAS No. 141636-66-0. Purity: 96%. Product ID: ACM141636660. Molecular formula: C21H21NO4S. Mole weight: 383.46. IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4-Thiazolyl)-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-L-alanine | 3-(4-Thiazolyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4-thiazoyl)-OH; (S)-3-(4-Thiazolyl)alanine. Grades: Highly Purified. CAS No. 119433-80-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-L-alanine | 3-(4-Thiazolyl)-L-alanine. Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grade: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity) | 3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazoyl)-L-alanine dihydrochloride | 3-(4-Thiazoyl)-L-alanine dihydrochloride. Synonyms: L-Thiazolylalanine dihydrochloride; L-4-Thiazolylalanine dihydrochloride; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid dihydrochloride; (S)-3-(4-thiazolyl)alanine dihydrochloride; 3-(1,3-Thiazol-4-yl)-L-alanine; 4-Thiazolepropanoic acid, α-amino-, dihydrochloride, (S)-; 4-Thiazolepropanoic acid, α-amino-, hydrochloride (1:2), (αS)-. Grade: 95%. CAS No. 136010-41-8. Molecular formula: C6H8N2O2S.2HCl. Mole weight: 245.13. | |
| 3,4-Thiophenedicarboxaldehyde | 3,4-Thiophenedicarboxaldehyde. CAS No. 1073-31-0. Product ID: ACM1073310. Molecular formula: C6H4O2S. Mole weight: 140.15976. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Thiophenedicarboxylic acid | 3,4-Thiophenedicarboxylic acid. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Molecular formula: C6H4O4S. Mole weight: 172.16. Purity: ≥ 97%. IUPAC Name: thiophene-3,4-dicarboxylic acid. SMILES: OC(C1=CSC=C1C(O)=O)=O. InChI: 1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 3,4-Thiophenedicarboxylic Anhydride | 3,4-Thiophenedicarboxylic Anhydride. CAS No. 6007-85-8. Molecular formula: C6H2O3S. Mole weight: 154.15g/mol. IUPAC Name: thieno[3,4-c]furan-1,3-dione. SMILES: C1=C2C(=CS1)C(=O)OC2=O. InChI: InChI=1S/C6H2O3S/c7-5-3-1-10-2-4(3)6(8)9-5/h1-2H. | |
| 3-((4-(Trifluoromethoxy)phenoxy)methyl)& | 3-((4-(Trifluoromethoxy)phenoxy)methyl)&. Alternative Names: 849062-06-2, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-[[4-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid, SureCN1526395, 652075_ALDRICH, CTK8B2419, MolPort-003-938-299, ANW-37892, AKOS015893650, AB32206, X2323, B-4262, I04-6801, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid,, (3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID, 3-[[4 inverted exclamation marka-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid. CAS No. 849062-06-2. Molecular formula: C14H12BF3O4. Mole weight: 312.05. Purity: 98%. IUPAC Name: [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O. | |
| 3- [ [ (4-Trifluoromethoxy) phenyl] methyl] azetidine | 3- [ [ (4-Trifluoromethoxy) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937621-11-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| 3-[4-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854867, DB-061152, KB-233020, TC-067842, 3-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-25-1. CAS No. 1179361-25-1. Purity: 96%. Product ID: ACM1179361251. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. IUPAC Name: 3-[4-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥96% (HPLC) | 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate | 3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥95% (NMR) | 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine | 3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine. Group: Biochemicals. Alternative Names: 5-Amino-3-[4- (trifluoromethyl) phenyl]isoxazole. Grades: Highly Purified. CAS No. 81465-84-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- [ [4- (Trifluoromethyl) phenyl] methyl] azetidine | 3- [ [4- (Trifluoromethyl) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937614-88-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H12F3N. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride | 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride 98+% (HPLC) | 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-Trifluoromethyl-phenyl)-propionaldehyde | 3-(4-Trifluoromethyl-phenyl)-propionaldehyde. Alternative Names: 3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE;3-[4-(Trifluoromethyl)phenyl]propanal. CAS No. 166947-09-7. Product ID: ACM166947097. Molecular formula: C10H9F3O. Mole weight: 202.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(Trifluoromethyl)phenyl]pyrrolidine hydrochloride | 3-[4-(Trifluoromethyl)phenyl]pyrrolidine hydrochloride. Alternative Names: 3-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE HYDROCHLORIDE, AGN-PC-01LQNM, SureCN4573167, CTK7B6647, 3AAX-Q07-1, AG-A-55587, PB20835, KB-27217, FT-0689286, 3-(4-Trifluoromethylphenyl)pyrrolidine hydrochloride, 3-(4-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL, 3-(4-Trifluoromethyl-phenyl)-pyrrolidine hydrochloride, 3-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride, 1095545-12-2. CAS No. 1095545-12-2. Purity: 96%. Product ID: ACM1095545122. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. IUPAC Name: 3-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4- (Trifluoromethyl) Phenyl]Pyrrolidine Oxalate | 3-[4- (Trifluoromethyl) Phenyl]Pyrrolidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[4- (Trifluoromethyl) Phenyl] Thiomorpholine | 3-[4- (Trifluoromethyl) Phenyl] Thiomorpholine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C11H12F3NS, Molecular Weight: 247.28. US Biological Life Sciences. | Worldwide |
| 3,4-Xylenol Phosphate (3:1) | 3,4-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,4-xylyl Phosphate; Tris(3,4-dimethylphenyl) Phosphate; 3,4-Xylyl Phosphate; NSC 66431; Tri-3,4-xylenyl Phosphate. Grades: Highly Purified. CAS No. 3862-11-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. | Worldwide |
| 3-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9Cl2N3O, Molecular Weight: 306.149999999999. US Biological Life Sciences. | Worldwide |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grade: 95%. CAS No. 239463-85-5. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. | |
| 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid | 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154708-22-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClN3O, Molecular Weight: 271.7. US Biological Life Sciences. | Worldwide |
| 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-57-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN3O, Molecular Weight: 255.25. US Biological Life Sciences. | Worldwide |
| 3-[5-(3,4-Dichloro-phenyl)-furan-2-yl]-acrylic acid | 3-[5-(3,4-Dichloro-phenyl)-furan-2-yl]-acrylic acid. Alternative Names: CHEMBRDG-BB 5850247;ASISCHEM Y85892;AKOS BB-8394;3-[5-(3,4-DICHLORO-PHENYL)-FURAN-2-YL]-ACRYLIC ACID;RARECHEM AL BK 0810;(2E)-3-[5-(3,4-DICHLOROPHENYL)-2-FURYL]ACRYLIC ACID;OTAVA-BB 0117392214;ZERENEX ZX008924. CAS No. 188438-05-3. Product ID: ACM188438053. Molecular formula: C13H8Cl2O3. Mole weight: 283.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,3',5'-Tetraiodo thyroacetic acid | 3,5,3',5'-Tetraiodo thyroacetic acid. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 3,3',5,5'-Tetraiodothyroacetic acid. Grades: Highly Purified. CAS No. 67-30-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H8I4O4. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyroacetic Acid n-Butyl Ester | 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester is an ester derivative of 3,3',5-Triiodo Thyroacetic Acid (T795320), a thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid n-Butyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyroaldehyde | Thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Grades: Highly Purified. CAS No. 2016-06-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo thyrolactic acid | 3,5,3',5'-Tetraiodo thyrolactic acid. Group: Biochemicals. Alternative Names: a-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic acid. Grades: Highly Purified. CAS No. 7069-47-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H10I4O5. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyrolactic Acid | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: Levothyroxine T4 lactic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic Acid. CAS No. 7069-47-8. Molecular formula: C15H10I4O5. Mole weight: 777.85. | |
| 3,5,4'-Biphenyltricarboxylic acid | 3,5,4'-Biphenyltricarboxylic acid. CAS No. 677010-20-7. Molecular formula: C15H10O6. Mole weight: 286.24g/mol. IUPAC Name: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C15H10O6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| 3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN3O, Molecular Weight: 255.25. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[5-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854825, DB-061092, KB-233255, TC-067885, 3-[5-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-02-1. CAS No. 1179360-02-1. Purity: 96%. Product ID: ACM1179360021. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. IUPAC Name: 3-[5-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone | 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde | 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde. Alternative Names: NSC17410, CID226698, 17610-20-7. CAS No. 17610-20-7. Purity: 96%. Product ID: ACM17610207. Molecular formula: C16H22O. Mole weight: 230.3531. IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile | 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile is a useful reagent for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 868944-75-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H13BN2O2, Molecular Weight: 216.04. US Biological Life Sciences. | Worldwide |
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