Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (4R)-4-[(2-Bromophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid, 1049978-26-8, AC1MC663, AKOS016010907, AK120143, KB-206764, (2S,4R)-4-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid. CAS No. 1049978-26-8. Molecular formula: C12H14BrNO2. Mole weight: 284.149060 [g/mol]. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2Br. Catalog: ACM1049978268. |  |
| (4R)-4-[(2-Fluorophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid, 1049977-87-8, AC1MC65F, AKOS016010969, AK120151, KB-206769, (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. CAS No. 1049977-87-8. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2F. Catalog: ACM1049977878. | |
| (4R)-4-[(2-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-29-0, AC1MC65E, MolPort-003-794-625, AKOS015949968, AK120152, KB-206770, (R)-GAMMA-(2-FLUORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-29-0. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2F.Cl. Catalog: ACM1049733290. | |
| (4R)-4-[(3-Bromophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid, 1049978-36-0, AC1MC669, AKOS016010819, AK120172, KB-206778, (2S,4R)-4-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid. CAS No. 1049978-36-0. Molecular formula: C12H14BrNO2. Mole weight: 284.149060 [g/mol]. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC(=CC=C2)Br. Catalog: ACM1049978360. | |
| (4R)-4-[(4-Fluorophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid, 1049977-93-6, AC1MC65K, AKOS016011050, AK120197, KB-206792, (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. CAS No. 1049977-93-6. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)F. Catalog: ACM1049977936. | |
| (4R)-4-[(4-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049733-41-6, AC1MC65J, MolPort-003-794-629, AKOS015949620, AK120198, KB-206793, (R)-GAMMA-(4-FLUORO-BENZYL)-L-PROLINE HYDROCHLORIDE, (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049733-41-6. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=C(C=C2)F.Cl. Catalog: ACM1049733416. | |
| (4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: (4R,5S)-2-[3-[(4R,5S)-4,5-Diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. CAS No. 1246401-51-3. Molecular formula: C35H34N2O2. Mole weight: 514.66. Purity: 0.97. IUPACName: (4R,5S)-2-[3-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1246401513. | |
| (4R,5S)-1-Benzyl-4-(4-fluoro-phenyl)-5-hydroxymethyl-pyrrolidine-3-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (4R,5S)-1-BENZYL-4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1217855-82-7. Molecular formula: C23H28FNO3. Mole weight: 385.4717232. Catalog: ACM1217855827. | |
| (4r-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-aceticacid,1,1-dimethylethylester | Heterocyclic Organic Compound. CAS No. 124665-09-0. Purity: 0.96. Catalog: ACM124665090. | |
| 4-[(S)-(-)-2-Ethoxypropoxy]phenyl-4-(decyloxy)benzoate | Heterocyclic Organic Compound. CAS No. 103239-85-6. Catalog: ACM103239856. | |
| (4S)-4-(2-Methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-4-[(2-methylpropyl)amino]-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4s)-4-(isobutylamino)-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; Sezolamide [INN]; UNII-FC9C0XB7D4. CAS No. 123308-22-5. Molecular formula: C11H18N2O4S3. Mole weight: 338.467 g/mol. Purity: 0.96. IUPACName: (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Catalog: ACM123308225. | |
| [4s-(4α, 7β, 7aα)]-7, 7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3, 2-c]pyran-2(6H)-one | Heterocyclic Organic Compound. Alternative Names: FT-0667030, [4S-(4|A,7|A,7a|A)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one, 123251-08-1. CAS No. 123251-08-1. Molecular formula: C8H10O5. Mole weight: 186.16. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (4S,7S,7aR)-7-hydroxy-4-methoxy-4,6,7,7a-tetrahydrofuro[3,2-c]pyran-2-one. Canonical SMILES: COC1C2=CC(=O)OC2C(CO1)O. Catalog: ACM123251081. | |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-d3 | Heterocyclic Organic Compound. Alternative Names: (4S-trans)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyl-oxazole-d3. CAS No. 1246818-78-9. Molecular formula: C17H13D3FNO3S. Mole weight: 336.4. Appearance: White Solid. Purity: 0.96. IUPACName: (4S,5R)-4-deuterio-4-[dideuterio(fluoro)methyl]-5-(4-methylsulfonylphenyl)-2-phenyl-5H-1,3-oxazole. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C2C (N=C (O2)C3=CC=CC=C3)CF. Catalog: ACM1246818789. | |
| (4S,5S)-(+)-2,2-Dimethyl-5-methylamino-4-phenyl-1,3-dioxane | Heterocyclic Organic Compound. CAS No. 124686-47-1. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM124686471. | |
| 4-(sec-Butoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(sec-butoxy)benzoic acid, 4-(methylpropoxy)benzoic acid, 4-(butan-2-yloxy)benzoic acid, 104097-41-8, 4-butan-2-yloxybenzoic Acid, 4-sec-butoxybenzoic acid, AC1NO5LM, 4-sec-Butoxy-benzoic acid, SureCN948362, ARONIS013073, CTK6C9647, MolPort-000-840-342, BB_NC-0788, BBL002685, SBB080063, STK014340, Benzoic acid, 4-(1-methylpropoxy)-, AKOS000109257, AG-A-69107, MCULE-9542125705. CAS No. 104097-41-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-butan-2-yloxybenzoic acid. Canonical SMILES: CCC(C)OC1=CC=C(C=C1)C(=O)O. Catalog: ACM104097418. | |
| 4-sec-Butoxymethyl-pyridine | Heterocyclic Organic Compound. Alternative Names: 4-sec-Butoxymethyl-pyridin. CAS No. 104338-30-9. Molecular formula: C10H15NO. Mole weight: 165.2322;g/mol. Purity: 0.96. IUPACName: 4-(butan-2-yloxymethyl)pyridine. Canonical SMILES: CCC(C)OCC1=CC=NC=C1. Catalog: ACM104338309. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Appearance: light yellow powder. Purity: 93%+. IUPACName: sodium;4-ethenylbenzenesulfonate;hydrate. Canonical SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. ECNumber: 220-266-3. Catalog: ACM123333948. | |
| 4-Styrylpyridine | Heterocyclic Organic Compound. CAS No. 103-31-1. Molecular formula: C13H11N. Mole weight: 181.23. Catalog: ACM103311. | |
| 4-tert-Butoxycarbonyl-4-azaspiro[5.5]undecane-9-carboxylic acid 95+% | Heterocyclic Organic Compound. Alternative Names: 1251008-89-5, 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid, 2-AZASPIRO[5.5]UNDECANE-2,9-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, MolPort-020-003-812, AKOS015950297, PB33443, RP07896, R038, 4-TERT-BUTOXYCARBONYL-4-AZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 1251008-89-5 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid. CAS No. 1251008-89-5. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CCC (CC2)C (=O)O. Catalog: ACM1251008895. | |
| 4-tert-Butyl-2-nitro-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-NITRO-BENZOIC ACID. CAS No. 103797-19-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.96. IUPACName: 4-tert-butyl-2-nitrobenzoic acid. Canonical SMILES: CC (C) (C)C1=CC (=C (C=C1)C (=O)O)[N+] (=O)[O-]. Density: 1.236g/cm³. Catalog: ACM103797199. | |
| 4-tert-Butyl-2-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-NITROBENZONITRILE, 1245649-18-6, AGN-PC-02D86W, SCHEMBL8968754, KB-204776. CAS No. 1245649-18-6. Molecular formula: C11H12N2O2. Mole weight: 204.225180 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2-nitrobenzonitrile. Canonical SMILES: CC (C) (C)C1=CC (=C (C=C1)C#N)[N+] (=O)[O-]. Catalog: ACM1245649186. | |
| 4-tert-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-71-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794714. | |
| 4-tert-Butylcyclohexyl acetic acid | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYLCYCLOHEXYL ACETIC ACID;SALOR-INT L128406-1EA;Butylcyclohexyl acetic acid. CAS No. 105906-07-8. Molecular formula: C12H22O2. Mole weight: 198.3. Catalog: ACM105906078. | |
| (4-tert-Butylcyclohexyl)propanoate | Heterocyclic Organic Compound. Alternative Names: p-t-Butylcyclohexyl propionate, 4-tert-Butylcyclohexyl propionate, CID82610, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, cis-4-tert-Butylcyclohexyl propionate, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, 10411-93-5, 10411-95-7, 68797-70-6. CAS No. 10411-93-5. Molecular formula: C13H24O2. Mole weight: 212.328 g/mol. Purity: 0.96. IUPACName: (4-tert-butylcyclohexyl) propanoate. Canonical SMILES: CCC(=O)OC1CCC(CC1)C(C)(C)C. ECNumber: 233-883-8. Catalog: ACM10411935. | |
| 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α , 3α , 4aα , 7β , 8β (2S*, 4S*) , 8aβ ]]-8-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. CAS No. 125142-16-7. Molecular formula: C31H54O6Si. Mole weight: 550.84. Appearance: White Solid. Purity: 0.96. IUPACName: [(1S,3R,4aS,7S,8S,8aS)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (CC2 (C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O[Si] (C) (C)C (C) (C)C)O)C. Density: 1.055g/cm³. Catalog: ACM125142167. | |
| 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α , 3α , 4β , 4aα , 7β , 8β (2S*, 4S*) ]]-4-Chloro-8-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. CAS No. 123852-10-8. Molecular formula: C31H53ClO6Si. Mole weight: 585.29. Appearance: Off-White Solid. Catalog: ACM123852108. | |
| 4- ( (Tert-Butyldimethylsilyl) Oxy) Cyclohexanamine | Organosilicone. CAS No. 121936-51-4. Molecular formula: C12H27NOSi. Purity: 0.97. Catalog: ACM121936514. | |
| 4-(tert-Butyliminomethyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: AMTB114, A-9212, 4-(t-Butyl)iminomethylphenylboronic acid pinacol ester, 4-(TERT-BUTYLIMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1218790-47-6. CAS No. 1218790-47-6. Molecular formula: C17H26BNO2. Mole weight: 287.2. Purity: 0.96. IUPACName: N-tert-butyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC (C) (C)C. Catalog: ACM1218790476. | |
| 4-Tert-butylphenylboronic acid | Boronic Acids. CAS No. 12324-71-0. Catalog: ACM12324710. | |
| 4-Thiazolamine,2-methyl- | Heterocyclic Organic Compound. CAS No. 103392-01-4. Molecular formula: C4H6N2S. Catalog: ACM103392014. | |
| 4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC04261987, CID7156990, 123333-74-4. CAS No. 123333-74-4. Molecular formula: C25H21N3O3S.ClH. Mole weight: 442.5101. Appearance: OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate. Canonical SMILES: CON=C (C1=CSC (=N1)NC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)C (=O)O. Cl. Catalog: ACM123333744. | |
| 4-Thiazoleacetic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-THIAZOLYL)ACETIC ACID HYDROCHLORIDE, 1225286-62-3, MolPort-008-440-471, AKOS015948064, AK-83297, 1,3-thiazol-4-ylacetic acid hydrochloride, 2-(Thiazol-4-yl)acetic acid hydrochloride, AB1001049, KB-223240. CAS No. 1225286-62-3. Molecular formula: C5H5NO2S.HCl. Mole weight: 179.624640 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-thiazol-4-yl)acetic acid;hydrochloride. Canonical SMILES: C1=C(N=CS1)CC(=O)O.Cl. Catalog: ACM1225286623. | |
| 4-Thiazolecarboxylicacid,4,5-dihydro-2-(3-hydroxy-2-pyridinyl)-4-methyl-,sodium salt(1:1),(4S)- | Heterocyclic Organic Compound. CAS No. 105635-69-6. Molecular formula: C10H10N2O3S.Na. Density: g/cm³. Catalog: ACM105635696. | |
| 4-Thiazolecarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,3-thiazole-4-carboxylate, 1037746-91-0, SureCN2551266, AGN-PC-015908, AKOS013212646, RP09186, 4-Thiazolecarboxylic acid tert-butyl ester, FT-0685592. CAS No. 1037746-91-0. Molecular formula: C8H11NO2S. Mole weight: 185.24. Purity: 0.96. IUPACName: tert-butyl 1,3-thiazole-4-carboxylate. Catalog: ACM1037746910. | |
| 4-Thiazoleethanethioicacid, a-[(acetyloxy)imino]-2-amino-, s-2-benzothiazolyl ester,(az)- | Heterocyclic Organic Compound. Alternative Names: CAEM;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE; ZAEM; 2-(Z)-(2-AMINOTHIAZOL-4-YL)-2-ACETOXYIMINOACETIC ACID-2-BENZOTHIAZOLTHIOESTER(T15-AE);S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE (CAEM);CA. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 351.43. Purity: 0.96. IUPACName: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate. Canonical SMILES: CC (=O)ON=C (C1=CSC (=N1)N)C (=O)SC2=NC3=CC=CC=C3S2. Density: 1.667 g/cm³. Catalog: ACM104797479. | |
| 4-Thiazolemethanamine,2-methyl- | Heterocyclic Organic Compound. Alternative Names: ALBB-004673, STK503277, BBV-054985, (2-methyl-1,3-thiazol-4-yl)methylamine, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 103694-26-4. CAS No. 103694-26-4. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 0.96. IUPACName: (2-methyl-1,3-thiazol-4-yl)methanamine. Canonical SMILES: CC1=NC(=CS1)CN. Density: 1.182g/cm³. Catalog: ACM103694264. | |
| 4-Thiazolidinone,3-(phenylmethyl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2-thioxo-4-thiazolidinone; 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. CAS No. 10574-69-3. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. Density: 1.39g/cm³. Catalog: ACM10574693. | |
| [4-(Thien-2-ylmethyl)phenyl]methanol | Heterocyclic Organic Compound. Alternative Names: 1031843-62-5, SureCN10953000, MolPort-009-013-714, SBB093349, ZINC14989052, [4-(thien-2-ylmethyl)phenyl]methanol, CC70609, [4-(2-thienylmethyl)phenyl]methan-1-ol, [4-(thiophen-2-ylmethyl)phenyl]methanol. CAS No. 1031843-62-5. Molecular formula: C12H12OS. Mole weight: 204.288080 [g/mol]. Purity: 0.96. IUPACName: [4-(thiophen-2-ylmethyl)phenyl]methanol. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CO. Catalog: ACM1031843625. | |
| 4'-Thiomethyl-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-Methylthio-2,2,2-trifluoroacetophenone, 4-thiomethyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanone, ZINC02378551, AC1MC32Z, SureCN7195729, MolPort-000-158-641, AKOS016022496, KB-193381, 122243-33-8. CAS No. 122243-33-8. Molecular formula: C9H7F3OS. Mole weight: 220.21. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanone. Density: 1.32g/cm³. Catalog: ACM122243338. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE | Heterocyclic Organic Compound. Alternative Names: 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. CAS No. 106021-42-5. Catalog: ACM106021425. | |
| 4-trans-Propylcyclohexyl-4'-propyl biphenyl | Heterocyclic Organic Compound. Alternative Names: 4-trans-Propylcyclohexyl-4'-propyl biphenyl;trans-4-(4-Propylcyclohexyl)-4'-propyl-1,1'-biphenyl. CAS No. 122957-72-6. Molecular formula: C24H32. Mole weight: 320.51. Density: 0.944. Catalog: ACM122957726. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | Heterocyclic Organic Compound. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane;1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene;4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Molecular formula: C23H34F2O. Mole weight: 364.5g/mol. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. ECNumber: 602-941-8;606-626-6. Catalog: ACM123560485. | |
| 4-Trifluoromethoxy-biphenyl-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1049736-54-0, 4-Trifluoromethoxy-biphenyl-3-ylamine, AC1MC3C2, 3-[4- (trifluoromethoxy)phenyl]aniline Hydrochloride, MolPort-000-158-952, 4-Trifluoromethoxy-biphenyl-3-ylamine hydrochloride, 4-trifluoromethoxy-biphenyl-3-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-3-ylamine, hydrochloride. CAS No. 1049736-54-0. Molecular formula: C13H10F3NO. Mole weight: 253.23. Purity: 0.96. IUPACName: 3-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC (=C1)N)C2=CC=C (C=C2)OC (F) (F)F. Cl. Catalog: ACM1049736540. | |
| 4-(Trifluoromethoxy)iodobenzene | Ethers. CAS No. 103962-05-6. Molecular formula: C7H4F3IO. Mole weight: 288.01g/mol. IUPACName: 1-iodo-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC(F)(F)F)I. Catalog: ACM103962056. | |
| 4-(Trifluoromethoxy)phenacyl bromide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56; 2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE; 2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE; 4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE; 2-brom-4-(trifluormethoxy)-acetophenon; 4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Catalog: ACM103962103. | |
| 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-ol | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-4-trifluoromethylbiphenyl; 4-trifluoromethyl-4-hydroxybiphenyl. CAS No. 10355-13-2. Molecular formula: C13H9F3O. Mole weight: 238.21. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]phenol. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(F)(F)F. Catalog: ACM10355132. | |
| 4-Trifluoromethyl-1H-pyrazol-3-amine | Heterocyclic Organic Compound. Alternative Names: SureCN11192096, BB 0261912, BB 0261913, 4-TRIFLUOROMETHYL-1H-PYRAZOL-3-AMINE, 1056139-87-7. CAS No. 1056139-87-7. Molecular formula: C4H4F3N3. Mole weight: 151.089870 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrazol-5-amine. Density: 1.561. Catalog: ACM1056139877. | |
| 4-(Trifluoromethyl)-2-pyrimidinol | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 104048-92-2, 4-(trifluoromethyl)pyrimidin-2-ol, 2-Hydroxy-4-trifluoromethylpyrimidine, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547. CAS No. 104048-92-2. Molecular formula: C5H3F3N2O. Mole weight: 164.09. Appearance: light yellow solid. Purity: 0.98. IUPACName: 6-(trifluoromethyl)-1H-pyrimidin-2-one. Density: 1.55 g/cm³. Catalog: ACM104048922. | |
| 4-(Trifluoromethyl)aniline-2,3,5,6-d4 | 2H Labeled Compounds. Alternative Names: 4-Aminobenzotrifluoride. CAS No. 1219795-48-8. Molecular formula: CF3C6D4NH2. Mole weight: 165.15. Catalog: ACM1219795488. | |
| ((4-TrifluoroMethyl)phenyl)di-tert-butylphosphine | Other Phosphine Ligands. Alternative Names: Di-Tert-Butyl (4- (Trifluoromethyl)Phenyl)Phosphine. CAS No. 1228182-34-0. Molecular formula: C15H22F3P. Mole weight: 290.3. Appearance: Solid. Purity: 0.97. IUPACName: ditert-butyl-[4- (trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. Catalog: ACM1228182340-1. | |
| 4'-Undec-10-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(10-undecen-1-yloxy)-. CAS No. 105531-79-1. Molecular formula: C24H29NO. Mole weight: 347.49. Purity: 98%+. IUPACName: 4-(4-undec-10-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM105531791. | |
| 4-Undecanol,7-ethyl-2-methyl- | Heterocyclic Organic Compound. CAS No. 103-20-8. Molecular formula: C14H30O. Mole weight: 214.39. Catalog: ACM103208. | |
| (4Z,7Z)-deca-4,7-dienol | Insect Pheromone. Alternative Names: Z4Z7-10OH. CAS No. 104188-11-6. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: deca-4,7-dien-1-ol. Canonical SMILES: CCC=CCC=CCCCO. Density: 0.864 g/cm³. Catalog: ACM104188116. | |
| 5,10,15,20-(tetra-2,6-difluorophenyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 104322-39-6. Molecular formula: C44H22F8N4. Purity: 0.98. Catalog: ACM104322396. | |
| 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium bromide | Heterocyclic Organic Compound. Alternative Names: 5-[1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridinium Bromide, 1251736-86-3. CAS No. 1251736-86-3. Molecular formula: C16H13BrClNO2S. Mole weight: 398.7. Purity: 0.96. IUPACName: methyl 2-(2-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylacetate;bromide. Catalog: ACM1251736863. | |
| [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid | Heterocyclic Organic Compound. Alternative Names: [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid;[[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid. CAS No. 103405-38-5. Molecular formula: C24H26N4O5. Mole weight: 494.49654. Purity: 0.96. IUPACName: [2-acetyloxy-2-[5-[ (E)-[acetyl (phenyl)hydrazinylidene]methyl]-2-phenyl-1, 5-dihydropyrazol-3-yl]ethyl] acetate. Canonical SMILES: CC (=O)N (C1=CC=CC=C1)N=CC2C=C (N (N2)C3=CC=CC=C3)C (COC (=O)C)OC (=O)C. Density: 1.22g/cm³. Catalog: ACM103405385. | |
| 5,16-Androstadien-3β-ol | Steroidal Compounds. Alternative Names: CTK4B3134, 1224-94-8, AG-D-48845, Androsta-5,16-dien-3-ol,(3|A)-, Androsta-5,16-dien-3b-ol (7CI,8CI);3b-Hydroxyandrosta-5,16-diene;5,16-Androstadien-3-ol;D5,16-Androstadien-3b-ol. CAS No. 1224-94-8. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Catalog: ACM1224948. | |
| 5-(1-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(1-AMINOETHYL)-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, FT-0684166, 5-(1-Aminoethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride, 1227465-61-3. CAS No. 1227465-61-3. Molecular formula: C4H10Cl2N4S. Mole weight: 217.12. Purity: 0.96. IUPACName: 5-(1-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Canonical SMILES: CC(C1=NN=C(S1)N)N. Catalog: ACM1227465613. | |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. CAS No. 106147-71-1. Molecular formula: C21H24N2O. Mole weight: 320.43. Purity: 0.96. IUPACName: 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole. Canonical SMILES: CCCC (C1=CN=CN1) (C (C2=CC=CC=C2)C3=CC=CC=C3)OC. Density: 1.098g/cm³. Catalog: ACM106147711. | |
| 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(1-METHYL-PYRROLIDIN-2-YL)-PYRIDIN-2-YLAMINE DIHYDROCHLORIDE, 104395-87-1, CTK4A3016, MolPort-003-990-984, AKOS015845350, AG-L-20194, KB-243232, FT-0677028, I05-1658, 5-(1-methylpyrrolidin-2-yl)pyridin-2-ylamine dihydrochloride. CAS No. 104395-87-1. Molecular formula: C10H17Cl2N3. Mole weight: 250.1704. Purity: 0.96. IUPACName: 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine;dihydrochloride. Canonical SMILES: CN1CCCC1C2=CN=C(C=C2)N.Cl.Cl. Catalog: ACM104395871. | |
| 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-44-3, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, AMTB125, SureCN14059707, CTK8B3118, ANW-41796, QC-6074, KB-40577, A-5643, 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester, 5-((Piperidine)methyl)-2-thiopheneboronic acid pinacol ester, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester,, 1-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)piperidine. CAS No. 1218790-44-3. Molecular formula: C16H26BNO2S. Mole weight: 307.3. Purity: 0.95. IUPACName: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCCC3. Catalog: ACM1218790443. | |
| 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-45-4, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 1-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)pyrrolidine, SureCN14059335, CTK8B3117, ANW-41795, AKOS016001235, QC-6075, AK-96269, KB-40578, A-5644, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. CAS No. 1218790-45-4. Molecular formula: C15H24BNO2S. Mole weight: 293.2. Purity: 0.95. IUPACName: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCC3. Catalog: ACM1218790454. | |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethy. CAS No. 122883-93-6. Molecular formula: C21H21ClN4OS.HCl. Mole weight: 449.4. Catalog: ACM122883936. | |
| 5-(2,4-Dimethylphenyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2,4-Dimethylphenyl)picolinic acid, 1226037-84-8, ACMC-209ale, CTK8A9512, MolPort-008-660-569, ANW-18000, AKOS012257485, AK-92224, BD230391, KB-243274, A-3157, I04-2411. CAS No. 1226037-84-8. Molecular formula: C14H13NO2. Mole weight: 227.3. Purity: 0.98. IUPACName: 5-(2,4-dimethylphenyl)pyridine-2-carboxylic acid. Catalog: ACM1226037848. | |
| 5-(2,4-Dimethylphenyl)thiophene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1038729-21-3. Molecular formula: C13H12O2S. Purity: 0.97. Catalog: ACM1038729213. | |
| 5-(2,5-Dichlorophenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2,5-DICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 1038549-20-0. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07. Purity: 0.96. IUPACName: 3-(2,5-dichlorophenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=NNC(=C2)C(=O)O)Cl. Catalog: ACM1038549200. | |
| 5-(2-Bromophenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid, 3-(2-bromophenyl)-1{H}-pyrazole-5-carboxylic acid, F1967-0141, 1038915-04-6, AC1N9YEG, AGN-PC-0LACO5, 5-(2-bromophenyl)-2H-pyrazole-3-carboxylic Acid, MolPort-007-981-859, MolPort-020-007-876, SBB081403, STL410766, AKOS000276464, AKOS013917401, MCULE-1068790520, 3-(2-bromophenyl)pyrazole-5-carboxylic acid, L-3178, 5-(2-bromophenyl)-1H-pyrazole-3-carboxylic acid. CAS No. 1038915-04-6. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. Purity: 0.96. IUPACName: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)O)Br. Catalog: ACM1038915046. | |
| 5-(2-Bromophenyl)-5-oxovaleric acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-BROMOPHENYL)-5-OXOVALERIC ACID. CAS No. 124576-25-6. Molecular formula: C11H11BrO3. Mole weight: 271.11. Purity: 0.96. IUPACName: 5-(2-bromophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCC(=O)O)Br. Density: 1.495g/cm³. Catalog: ACM124576256. | |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 1032507-28-0. Molecular formula: C9H7ClN4O2. Mole weight: 238.63048. Purity: 0.96. IUPACName: 5-(2-chloroanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)NC2=NNN=C2C(=O)O)Cl. Catalog: ACM1032507280. | |
| 5-(2-Ethoxy-phenyl)-2H-pyrazol-3-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK6G3077, CTK8F6362, AKOS015846946, AG-L-42471, 5-(2-ethoxyphenyl)-2H-pyrazol-3-amine hydrochloride, 1240134-93-3. CAS No. 1240134-93-3. Molecular formula: C11H13N3O·HCl. Mole weight: 239.7. Purity: 0.96. IUPACName: 5-(2-ethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride. Catalog: ACM1240134933. | |
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