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 | |
|---|---|---|
| 3-Thiophenecarboxylicacid,2-amino-4-[4-(1,1-dimethylethyl)phenyl]-,ethyl ester | 3-Thiophenecarboxylicacid,2-amino-4-[4-(1,1-dimethylethyl)phenyl]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate, F0745-0216, ethyl 2-amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxylate, ethyl 2-amino-4-[4-(tert-butyl)phenyl]thiophene-3-carboxylate, ZINC00137149, AC1LDYYS, SureCN3382840, Oprea1_323735, CTK6F5431, MolPort-000-222-479, ALBB-001716, BBL016606, SBB038609, STK424891, AKOS000266847, AG-B-21288, MCULE-4651251522, KB-252466, ST50050465, T0513-6966. Product Category: Heterocyclic Organic Compound. CAS No. 307511-84-8. Molecular formula: C17H21NO2S. Mole weight: 303.43. Purity: 0.96. IUPACName: ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C(C)(C)C)N. Product ID: ACM307511848. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Thiophenecarboxylicacid,2-amino-5-butyl-4-methyl-,methylester(9ci) | 3-Thiophenecarboxylicacid,2-amino-5-butyl-4-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiophenecarboxylicacid,2-amino-5-butyl-4-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791602-19-2. Molecular formula: C11H17NO2S. Product ID: ACM791602192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophenecarboxylic acid hydrazide | 3-Thiophenecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIOPHENECARBOXYLIC ACID HYDRAZIDE;THIOPHENE-3-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39001-23-5. Molecular formula: C5H6N2OS. Mole weight: 142.18. Product ID: ACM39001235. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiophene-3-carbohydrazide. | |
| 3-Thiophenepropanoicacid,2,5-dibromo- | 3-Thiophenepropanoicacid,2,5-dibromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMO-THIOPHENE-3-PROPANOIC ACID;3-(2,5-DIBROMOTHIEN-3-YL)PROPANOIC ACID;3-Thiophenepropanoic acid, 2,5-dibromo-. Product Category: Heterocyclic Organic Compound. CAS No. 13191-40-7. Molecular formula: C7H6Br2O2S. Mole weight: 313.99. Purity: 0.98. IUPACName: 3-(2,5-dibromothiophen-3-yl)propanoic acid. Canonical SMILES: C1=C(SC(=C1CCC(=O)O)Br)Br. Density: 2.022g/cm³. Product ID: ACM13191407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thioxobutyramide hydrochloride | 3-Thioxobutyramide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thioxobutyramide HCl, 3-Thioxobutyramide hydrochloride, MolPort-003-916-022, EINECS 220-583-7, CID3014131, 2825-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 2825-28-7. Molecular formula: C4H7NOS.HCl. Mole weight: 153.630420 [g/mol]. Purity: 0.96. IUPACName: 3-sulfanylidenebutanamide hydrochloride. Canonical SMILES: CC(=S)CC(=O)N.Cl. ECNumber: 220-583-7. Product ID: ACM2825287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethoxy)benzylhydrazine | 3-(Trifluoromethoxy)benzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887595-84-8. Molecular formula: C8H9F3N2O. Mole weight: 206.17. Product ID: ACM887595848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethoxy)nitrobenzene | 3-(Trifluoromethoxy)nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trifluoromethoxy)nitrobenzene, 1-nitro-3-(trifluoromethoxy)benzene, 2995-45-1, M-nitrotrifluoromethoxybenzene, SBB063428, ZINC00167144, PubChem4624, AC1MCRLX, ACMC-209hc5, SureCN1130974, KSC493M0D, CTK3J3601, MolPort-001-777-219, ACT12671, ANW-26739, AKOS005145716, AG-E-97913, AM61892, AS01592, PF10306. Product Category: Heterocyclic Organic Compound. CAS No. 2995-45-1. Molecular formula: C7H4F3NO3. Mole weight: 207.11. Purity: 0.98. IUPACName: 1-nitro-3-(trifluoromethoxy)benzene. Density: 1.391 g/mL at 25ºC(lit.). Product ID: ACM2995451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate | 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methoxy-5-(trifluoromethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 883241-39-2. Molecular formula: C10H9F3O4. Mole weight: 250.17. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate. Product ID: ACM883241392. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IF-1, m-Trifluoromethylphenyl-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, (alpha,alpha,alpha-trifluoro-m-tolyl) ester, AC1L2MEQ, LS-82152, [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 67369-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 67369-98-6. Molecular formula: C26H19ClF3NO4. Mole weight: 501.882 g/mol. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC(=C4)C(F)(F)F. Product ID: ACM67369986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenylacetyl chloride | 3-(Trifluoromethyl)phenylacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;2-(3-(TRIFLUOROMETHYL)PHENYL)ACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2003-14-7. Molecular formula: C9H6ClF3O. Mole weight: 222.59. Product ID: ACM2003147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenylhydrazine hydrochloride | 3-(Trifluoromethyl)phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trifluoromethyl)phenylhydrazine Hydrochloride, 3107-33-3, (3-(trifluoromethyl)phenyl)hydrazine hydrochloride, [3-(trifluoromethyl)phenyl]hydrazine Hydrochloride, 3-trifluoromethyl phenylhydrazine hcl, SBB064822, 3-(trifluoromethyl)phenylhydrazine hcl, 3-Hydrazinobenzotrifluoride hydrochloride, n-(3-trifluoromethyl-phenyl)-hydrazinium, chloride, (3-(trifluoromethyl)phenyl)hydrazinehydrochloride, AC1MBYLA, PubChem20280, AC1Q3DGC, KSC491E7L, SCHEMBL1309809, Jsp005824, CTK3J1275, MolPort-001-773-276, XVVBLYYGZHLQDX-UHFFFAOYSA-N, ACN-S003714. Product Category: Heterocyclic Organic Compound. CAS No. 252561-93-6. Molecular formula: C7H7F3N2.ClH. Mole weight: 212.6. Purity: 0.95. IUPACName: [3-(trifluoromethyl)phenyl]hydrazine;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F.Cl. Product ID: ACM252561936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethlysilanylbenzonitrile | 3-Trimethlysilanylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIMETHYLYSILYLBENZONITRILE;3-Trimethylsilylbenzonitrile;3-Trimethlysilanylbenzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 82142-18-5. Molecular formula: C10H13NSi. Mole weight: 175.30242. Purity: 0.96. IUPACName: 3-trimethylsilylbenzonitrile. Canonical SMILES: C[Si](C)(C)C1=CC=CC(=C1)C#N. Product ID: ACM82142185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylmethyl-4-trimethylsilyl-N-tert-butylcrotonaldimine | 3-Trimethylsilylmethyl-4-trimethylsilyl-N-tert-butylcrotonaldimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIMETHYLSILYLMETHYL-4-TRIMETHYLSILYL-N-TERT-BUTYLCROTONALDIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 147608-69-3. Molecular formula: C15H33NSi2. Mole weight: 283.6. Product ID: ACM147608693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylstannyl benzoic acid | 3-Trimethylstannyl benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIMETHYLSTANNYL BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 161767-56-2. Molecular formula: C10H14O2Sn. Mole weight: 284.92696. Product ID: ACM161767562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tri(phenyl)phosphaniumylpropanoate | 3-Tri(phenyl)phosphaniumylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1V2F, Phosphonium, (2-carboxyethyl)triphenyl-, inner salt, (2-Carboxyethyl)triphenylphosphonium hydroxide inner salt, 3-triphenylphosphaniumylpropanoate, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM HYDROXIDE, INNER SALT, 4365-60-0, BAS 00379386. Product Category: Heterocyclic Organic Compound. CAS No. 4365-60-0. Molecular formula: C21H19O2P. Mole weight: 334.348 g/mol. Purity: 0.96. IUPACName: 3-triphenylphosphaniumylpropanoate. Product ID: ACM4365600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-01-00-00502 (Beilstein Handbook Reference) | 4-01-00-00502 (Beilstein Handbook Reference). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-01-00-00502 (Beilstein Handbook Reference);1-Bromo-12-fluorododecane;1-bromo-12-fluoroduodecane. Product Category: Heterocyclic Organic Compound. CAS No. 353-29-7. Molecular formula: C12H24BrF. Purity: 0.96. IUPACName: 1-bromo-12-fluorododecane. Canonical SMILES: C(CCCCCCBr)CCCCCF. Density: 1.089g/cm³. Product ID: ACM353297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Product ID: ACM128814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone, 93859-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 93859-27-9. Molecular formula: C21H19N3O5. Mole weight: 393.392660 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone. Canonical SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.47g/cm³. ECNumber: 299-364-3. Product ID: ACM93859279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XANTHEVODINE, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, NSC94652, 477-78-1, AC1L28YH, AC1Q6KN4, CTK4J0296, KST-1B4588, AR-1B7147, NSC 94652, NSC-94652, AG-J-71922, 1,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10 (5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy- (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 477-78-1. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Canonical SMILES: COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2. Density: 1.374g/cm³. Product ID: ACM477781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(11-HENEICOSYL)PYRIDINE | 4-(11-HENEICOSYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(11-HENEICOSYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 50734-69-5. Product ID: ACM50734695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | 4-(1,2,4-Triazole-1-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. Product Category: Heterocyclic Organic Compound. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Product ID: ACM100468211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol | 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000233, MolPort-001-791-011, ZINC00168505, HMS1364K13, CID2763728, 3C-113, 75999-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 75999-00-7. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenol. Canonical SMILES: CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)O. Density: 1.1g/cm³. Product ID: ACM75999007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine | 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE, 27849-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 27849-94-1. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride. Canonical SMILES: CC(CCC1=CC2=C(C=C1)OCO2)N[NH3+].[Cl-]. Product ID: ACM27849941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-02-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C=S. Product ID: ACM898760026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)aniline | 4-(1,3-Dioxolan-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-Dioxolan-2-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19073-14-4. Molecular formula: C9H11NO2. Mole weight: 165.191. Purity: 0.96. IUPACName: 4-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)N. Density: 1.203g/cm³. Product ID: ACM19073144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE, 898759-48-3, AG-H-64176, CTK5G4258, AKOS016023410, KB-185552. Product Category: Heterocyclic Organic Compound. CAS No. 898759-48-3. Molecular formula: C12H16O3. Mole weight: 208.25952. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=C(C=C1)CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759483. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline, F1694-0005, 4-{[1,3]thiazolo[5,4-b]pyridin-2-yl}aniline, AC1M2G6X, MolPort-003-073-491, HMS1654I19, ZINC11535846, AKOS005208431, MCULE-6932472857, (4-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine, 121717-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 121717-35-9. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 4-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline. Product ID: ACM121717359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;Einecs 240-038-7. Product Category: Heterocyclic Organic Compound. CAS No. 15900-11-5. Molecular formula: C21H18N4O2. Mole weight: 358.39322. Product ID: ACM15900115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride | 4-[1-Dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride;Mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl)succinate HCl. Product Category: Heterocyclic Organic Compound. CAS No. 86819-20-7. Molecular formula: C25H34ClNO5. Mole weight: 463.99416. Purity: 0.96. IUPACName: 4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox. Product ID: ACM86819207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine | 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 293760-29-9. Molecular formula: C11H11N5O. Mole weight: 229.237940 [g/mol]. Purity: 0.96. IUPACName: 4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Canonical SMILES: CCN1C2=CC=CC=C2N=C1C3=NON=C3N. Density: 1.51g/cm³. Product ID: ACM293760299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97% | 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine sesquioxalate hemihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-84-9. Molecular formula: C12H15N3.C2H2O4. Mole weight: 345.34. Purity: 0.96. IUPACName: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid. Product ID: ACM910036849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-4-ylmethyl)- pyridine dihydrobromide | 4-(1H-Imidazol-4-ylmethyl)- pyridine dihydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Immethridine dihydrobromide, 699020-93-4, 87976-03-2, CHEMBL1316355, CTK8G0297, MolPort-003-983-598, MolPort-023-276-392, AKOS024457048, BCP9000780, NCGC00092368-01, 4-(1H-Imidazol-4-ylmethyl)pyridine dihydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 699020-93-4. Molecular formula: C9H9N3.2HBr. Mole weight: 321.011740 [g/mol]. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide. Canonical SMILES: C1=CN=CC=C1CC2=CN=CN2.Br.Br. Product ID: ACM699020934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Pyrazol-4-yl)quinoline | 4-(1H-Pyrazol-4-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-pyrazol-4-yl)quinoline, 439106-49-7, CHEMBL2022868, ZINC01502382, 4-(4-quinolyl)pyrazole, Peakdale1_002057, AC1N84SL, Ambpe3002042, SureCN3430462, CTK4I7857, HMS523N11, 4-(Quinolin-4-yl)-1H-pyrazole, MolPort-001-757-263, SBB091884, AKOS006343043, AG-F-54839, KB-33521, FT-0677433, EN300-77707, I08-689. Product Category: Heterocyclic Organic Compound. CAS No. 439106-49-7. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: 0.96. IUPACName: 4-(1H-pyrazol-4-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3. Density: 1.27g/cm³. Product ID: ACM439106497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,2-amino-6-methyl-5-nitro- | 4(1H)-Pyrimidinone,2-amino-6-methyl-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB89490, AmbagaB158116, NSC73576, MolPort-000-000-507, CID252219, ZINC17328380, EN000146, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone, M6315, 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one, 2-amino-6-methyl-5-nitropyrimidin-4(3H)-one, A44137, 2-Amino-6-methyl-5-nitropyrimidine-4(3H)-one, I03-0328, 4214-85-1. Product Category: Heterocyclic Organic Compound. CAS No. 4214-85-1. Molecular formula: C5H6N4O3. Mole weight: 170.1261. Purity: 0.96. IUPACName: 2-amino-6-methyl-5-nitro-1H-pyrimidin-4-one. Canonical SMILES: CC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]. Density: 1.83 g/cm³. Product ID: ACM4214851. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-6-methyl-5-nitropyrimidin-4-ol. | |
| 4(1H)-Pyrimidinone,2-methyl-6-phenoxy-(9ci) | 4(1H)-Pyrimidinone,2-methyl-6-phenoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 2-methyl-6-phenoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 91520-66-0. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Product ID: ACM91520660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci) | 4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122082-97-7. Molecular formula: C4H5ClN4. Mole weight: 144.5623. Product ID: ACM122082977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-methoxy-2-phenyl-(9ci) | 4(1H)-Pyrimidinone,6-methoxy-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 6-methoxy-2-phenyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59081-26-4. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Product ID: ACM59081264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Tetrazol-5-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one | 4-(1H-Tetrazol-5-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE;BUTTPARK 22\07-36. Product Category: Heterocyclic Organic Compound. CAS No. 874765-99-8. Molecular formula: C10H9N5OS. Mole weight: 247.28. Product ID: ACM874765998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916766-81-9, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride, CTK5H0303, MolPort-000-142-701, SBB101794, AKOS015850990, AG-H-76513, CC23803, RP06256, KB-113971, Y4691, chloro[4-(1-methylpyrazol-3-yl)phenyl]sulfone, 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride, 3-[4-(Chlorosulphonyl)phenyl]-1-methyl-1H-pyrazole, I01-13433, 4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 916766-81-9. Molecular formula: C10H9ClN2O2S. Mole weight: 256.7121. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride. Canonical SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.41g/cm³. Product ID: ACM916766819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 915707-39-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzoic acid. Product ID: ACM915707390. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(1-Methylvinyl)-1-cyclohexen-1-yl]methyl isovalerate | [4-(1-Methylvinyl)-1-cyclohexen-1-yl]methyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-262-2, CID216438, (4-(1-Methylvinyl)-1-cyclohexen-1-yl)methyl isovalerate, 94386-40-0. Product Category: Heterocyclic Organic Compound. CAS No. 94386-40-0. Molecular formula: C15H24O2. Mole weight: 236.349860 [g/mol]. Purity: 0.96. IUPACName: (4-prop-1-en-2-ylcyclohexen-1-yl)methyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CCC(CC1)C(=C)C. ECNumber: 305-262-2. Product ID: ACM94386400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride | 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bradyl, Nadoxolol HCl, Nadoxolol hydrochloride, C14H16N2O3.HCl, EINECS 252-825-2, 54063-51-3 (Parent), LL 1530, CID9570550, LS-47746, 3-Hydroxy-4-(1-naphthyloxy)butyramidoxime hydrochloride, 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride, 4-(alpha-Naphthyloxy)-3-hydroxybutyramidoxime hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid [German], N,3-Dihydroxy-4-(1-naphthalenyloxy)butaninidamide hydrochloride, Butanimidamide, N,3-dihydroxy-4-(1-naphthalenyloxy)-, hydrochloride, BUTYRAMIDOXIME, 3-HYDROXY-4-(alpha-NAPHTHYLOXY)-, HYDROCHLORIDE, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime [French], 35991-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 35991-93-6. Molecular formula: C14H16N2O3.HCl. Mole weight: 296.749380 [g/mol]. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)[NH3+])O.[Cl-]. Density: 1.27g/cm³. ECNumber: 252-825-2. Product ID: ACM35991936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid | 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-4-[1-(Acetylamino)ethyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 859163-61-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 4-[(1R)-1-acetamidoethyl]benzoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C. Product ID: ACM859163614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 1080028-74-5. Molecular formula: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O. Product ID: ACM1080028745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol | 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02390260, CID7010436, 383149-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 383149-12-0. Molecular formula: C19H22N2O3. Mole weight: 326.39. Purity: 0.96. IUPACName: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium. Canonical SMILES: COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32. Product ID: ACM383149120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)phenylboronic acid | 4-(2,2,2-Trifluoroethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886536-37-4, 4-(2,2,2-Trifluoroethoxy)phenylboronic acid, 4-(2,2,2-Trifluoroethoxy)benzeneboronic acid, (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid, [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid, PubChem23708, ACMC-209qw7, SureCN2563877, CTK5G1154, MolPort-001-776-841, ANW-39125, PC7094, SBB095866, AKOS009318041, AG-H-58482, LS10919, RP27219, AK-96095, KB-33600, FT-0688845. Product Category: Heterocyclic Organic Compound. CAS No. 886536-37-4. Molecular formula: C8H8BF3O3. Mole weight: 219.9546. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Density: 1.35g/cm³. Product ID: ACM886536374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID | 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874459-90-2, 4-(2,2,2-Trifluoroethylaminocarbonyl)benzeneboronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid, ACMC-209qng, SureCN2590735, CTK5F8464, MolPort-001-776-338, ANW-38810, PC5116, SBB100192, AKOS015853168, AG-H-52923, AK-96351, KB-33603, B-5765, A842217, I04-2729, 4-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid, (4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 874459-90-2. Molecular formula: C9H9BF3NO3. Mole weight: 246.98. Purity: 0.98. IUPACName: [4-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid. Density: 1.39g/cm³. Product ID: ACM874459902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane | 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-272-1, CID11971317, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)-2,2-dimethyl-1,3-dioxolane, 94159-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 94159-90-7. Molecular formula: C15H11F19O2. Mole weight: 584.216301 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C. Density: 1.526g/cm³. ECNumber: 303-272-1. Product ID: ACM94159907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole | 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE;4(5)-2-(2,6-dimethylphenyl)ethylimidazole;MPV-295. Product Category: Heterocyclic Organic Compound. CAS No. 79928-22-6. Molecular formula: C13H16N2. Mole weight: 200.27954. Product ID: ACM79928226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride | 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-508-2, CID3022479, 4-(2-(2-Methoxyethoxy)ethoxy)benzene-1,3-diamine dihydrochloride, 93805-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-25-5. Molecular formula: C11H18N2O3.2ClH. Mole weight: 299.194100 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Canonical SMILES: COCCOCCOC1=C(C=C(C=C1)N)N.Cl.Cl. ECNumber: 298-508-2. Product ID: ACM93805255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid | 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID, 63213-41-2, SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109. Product Category: Heterocyclic Organic Compound. CAS No. 63213-41-2. Molecular formula: C13H16O6. Mole weight: 268.26887. Purity: 0.96. IUPACName: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid. Density: 1.216g/cm³. Product ID: ACM63213412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine | 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38025-96-6, AJ-333/25006244, ZINC00987831, AC1LO5BX, CTK4H9152, MolPort-002-817-739, AG-F-33781, MCULE-9462925120, KB-185481, FT-0617330, 3-(4-morpholinylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-2-pyridinamine, 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine, 4-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl]morpholine, 4-((2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL]MORPHOLINE, 4-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINYL]SULFONYL]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 38025-96-6. Molecular formula: C16H16F3N3O3S. Mole weight: 387.37. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine. Density: 1.442g/cm³. Product ID: ACM38025966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE | 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHYLPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;N-(2,4-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE;2,4-DIMETHYLPHENYLTHIOSEMICARBAZIDE;AKOS BBS-00000503;4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66298-09-7. Molecular formula: C9H13N3S. Mole weight: 195.28. Product ID: ACM66298097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline | 4-(2,4-Dimethylphenyl)diazenyl-2-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-Xylylazo)-o-toluidine, EINECS 203-043-5, CID66889, 4-(2,4-Xylylazo)-2-methylaniline, Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-, Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-, 102-63-6. Product Category: Heterocyclic Organic Compound. CAS No. 102-63-6. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline. Canonical SMILES: CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2)N)C)C. Density: 1.08g/cm³. ECNumber: 203-043-5. Product ID: ACM102636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2,5-Dichlorophenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | 4-[(2,5-Dichlorophenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-040-9, CID110844, 3H-Pyrazol-3-one, 4-((2,5-dichlorophenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-(2-(2,5-dichlorophenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((2,5-Dichlorophenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 6407-75-6, 7538-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 6407-75-6. Molecular formula: C16H12Cl2N4O. Mole weight: 347.198680 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one. Product ID: ACM6407756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Difluorophenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(2,5-Difluorophenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-(2,5-DIFLUORO)PHENYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-(2,5-DIFLUOROPHENYL)-THIAZOLE-5-CARBOXYLATE;ETHYL 4-(2,5-DIFLUOROPHENYL)-2-PIPERAZIN-1-YL-1,3-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(2,5-DIFLUOROPHENYL)-2. Product Category: Heterocyclic Organic Compound. CAS No. 887267-68-7. Molecular formula: C16H17F2N3O2S. Mole weight: 353.39. Product ID: ACM887267687. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide | [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YS 3643, (4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)trimethylammonium iodide, AMMONIUM, (4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)TRIMETHYL-, IODIDE, 1099-73-6, AC1L23BE, LS-17693, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium iodide, 4-(2,5-dimethoxyphenyl)-4-hydroxy-N,N,N-trimethyl-4-phenylbutan-2-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 1099-73-6. Molecular formula: C21H30INO3. Mole weight: 471.372 g/mol. Purity: 0.96. IUPACName: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium;iodide. Canonical SMILES: CC(CC(C1=CC=CC=C1)(C2=C(C=CC(=C2)OC)OC)O)[N+](C)(C)C.[I-]. Product ID: ACM1099736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine | 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 22082;CHEMBRDG-BB 4102422;4-(2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE;4-(2,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE;AKOS BBS-00007997. Product Category: Heterocyclic Organic Compound. CAS No. 101967-39-9. Molecular formula: C11H12N2S. Mole weight: 204.29. Product ID: ACM101967399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dichloro-benzyl)-1H-imidazole | 4-(2,6-Dichloro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DICHLORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-86-1. Molecular formula: C10H8Cl2N2. Mole weight: 227.08992. Product ID: ACM78892861. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2103299. | |
| 4,2,8-Ethanylylidenequinoline(9ci) | 4,2,8-Ethanylylidenequinoline(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,2,8-Ethanylylidenequinoline(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85651-18-9. Molecular formula: C11H7N. Product ID: ACM85651189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride | 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4034899, MolPort-004-294-289, EINECS 252-574-9, CID3015782, p-(2-Acetamidoethyl)benzenesulphonyl chloride, 35450-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 35450-53-4. Molecular formula: C10H12ClNO3S. Mole weight: 261.73. Purity: 0.96. IUPACName: 4-(2-acetamidoethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.322g/cm³. ECNumber: 252-574-9. Product ID: ACM35450534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol | 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-/-) 6-F-norepinephrine; 4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol; 6-fluoro-noradrenaline; 6-fluoro-NE; 5-Fluoronorepinephrine; (+/-)-6-Fluoronorepinephrine. Product Category: Heterocyclic Organic Compound. CAS No. 86820-21-5. Molecular formula: C8H10FNO3. Mole weight: 187.168 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O. Density: 1.494g/cm³. Product ID: ACM86820215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. Product Category: Heterocyclic Organic Compound. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Mole weight: 0. Product ID: ACM1137608695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Aminoethyl)morpholine;N-(2-Aminoethyl)morpholine;2-Morpholinoethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2038-3-1. Molecular formula: C6H14N2O. Product ID: ACM50465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine | 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-1-BOC-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 917562-08-4. Molecular formula: C11H23N3O4S. Mole weight: 293.38. Product ID: ACM917562084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Azepanyl)-N,N-dimethylaniline | 4-(2-Azepanyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-AZEPANYL)-N,N-DIMETHYLANILINE;(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE;4-azepan-2-yl-N,N-dimethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 383128-95-8. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM383128958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(azepan-2-yl)-N,N-dimethylaniline. | |
| 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate | 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-289-2, CID3017666, 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate, 66264-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 66264-75-3. Molecular formula: C16H13BrO3S. Mole weight: 303.172240 [g/mol]. Purity: 0.96. IUPACName: [4-(2-bromoacetyl)-3-methylsulfanylphenyl] acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)C(=O)CBr)SC. Density: 1.52g/cm³. ECNumber: 266-289-2. Product ID: ACM66264753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoethyl)phenylboronic acid | 4-(2-Bromoethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethyl)phenylboronic acid, 137756-90-2, (4-(2-Bromoethyl)phenyl)boronic acid, ACMC-209ces, SureCN9145073, CTK4C0960, ANW-20354, AKOS015893140, AG-I-03120, AK-91800, BD229973, KB-33730, X0519, A-4642, I04-1831. Product Category: Heterocyclic Organic Compound. CAS No. 137756-90-2. Molecular formula: C8H10BBrO2. Mole weight: 228.9. Purity: 0.98. IUPACName: [4-(2-bromoethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCBr)(O)O. Product ID: ACM137756902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one | 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 936249-85-3. Molecular formula: C9H7BrN2O. Mole weight: 239.06868. Product ID: ACM936249853. Alfa Chemistry ISO 9001:2015 Certified. | |
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