Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 20,24-Epoxy-24-Methoxy-23(24-25)Abeo-Dammaran-3-One | Heterocyclic Organic Compound. CAS No. 1020074-97-8. Molecular formula: C31H52O3. Mole weight: 472.8. Appearance: Powder. Purity: 0.98. IUPACName: (8R,9R,10R,14S,17S)-17-[(2S)-6-methoxy-2,5,5-trimethyloxan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1 (CCC (OC1OC) (C)C2CCC3 (C2CCC4C3 (CCC5C4 (CCC (=O)C5 (C)C)C)C)C)C. Density: 5mg 10mg 20 mg. Catalog: ACM1020074978. |  |
| 20-Oxo-20-deoxyphorbol 12,13-dibutyrate | Heterocyclic Organic Compound. CAS No. 100930-03-8. Molecular formula: C28H38O8. Mole weight: 502.6. Catalog: ACM100930038. | |
| 2-(1,1,2,3,3-Pentamethylindan-5-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: beta, 1, 1, 2, 3, 3-hexamethylindan-5-ethanol; 2-(1, 1, 2, 3, 3-Pentamethylindan-5-yl)-1-propanol; 2, 3-dihydro-.beta.-1, 1, 2, 3, 3-hexamethyl-1H-Indene-5-ethanol; 2, 3-dihydro-beta, 1, 1, 2, 3, 3-hexamethyl-1h-indene-5-ethanol; 5-[1-(Hydroxymethyl)ethyl]-1, 1, 2, 3, 3-pentamethyl. CAS No. 1217-08-9. Molecular formula: C17H26O. Mole weight: 246.38774. Catalog: ACM1217089. | |
| 2, 11-Diethoxybisbenzimidazo[2, 1-b:2', 1'-i]benzo[lmn][3, 8]phenanthroline-8, 17-dione | Heterocyclic Organic Compound. Alternative Names: 2, 11-diethoxybisbenzimidazo[2, 1-b:2', 1'-i]benzo[lmn][3, 8]phenanthroline-8, 17-dione;Einecs 233-315-9. CAS No. 10114-60-0. Molecular formula: C30H20N4O4. Catalog: ACM10114600. | |
| 2-(1,1-Dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: Hygronii, Trepirium iodide, Hygronium, Trepirii iodidum [INN-Latin], LL-1, Iodure de trepirium [INN-French], Ioduro de trepirio [INN-Spanish], 1, 1-dimethyl-2-{[2- (trimethylammonio) ethoxy]carbonyl}pyrrolidinium diiodide, 1018-34-4, 1, 1-Dimethyl-2- ( (2- (trimethylammonio) ethoxy) carbonyl) pyrrolidinium, diiodide, Pyrrolidinium, 2-carboxy-1,1-dimethyl-, iodide ester with choline iodide, Trepirii iodidum, Ioduro de trepirio, Iodure de trepirium, Trepirium iodide [INN], AC1L2GAR, UNII-7GGP8DTV34, AC1Q1TA4, CHEMBL2107630, CTK4A0298. CAS No. 1018-34-4. Molecular formula: C12H26I2N2O2. Mole weight: 484.156 g/mol. Purity: 0.96. IUPACName: 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium;diiodide. Catalog: ACM1018344. | |
| 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166316, 100610-68-2. CAS No. 100610-68-2. Molecular formula: C13H17NO4S. Mole weight: 283.35. Purity: 0.96. IUPACName: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate. Canonical SMILES: C1CS (=O) (=O)CCN1C (CC2=CC=CC=C2)C (=O)O. Density: 1.339g/cm³. Catalog: ACM100610682. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCCN (CC)CC. Cl. Catalog: ACM101491774. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-78-5. CAS No. 101491-78-5. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCC[NH+] (C)C. [Cl-]. Catalog: ACM101491785. | |
| 2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide | Heterocyclic Organic Compound. Alternative Names: CID58699, LS-86018, 2-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, 101670-56-8. CAS No. 101670-56-8. Molecular formula: C12H15BrN2O. Mole weight: 283.164 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)C3=NCCO3. [Br-]. Catalog: ACM101670568. | |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2096, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochloride, AC1L1RJN, AC1Q1S3J, LS-8635, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](ethyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-42-2. CAS No. 102585-42-2. Molecular formula: C17H28Cl2N2O2. Mole weight: 363.322 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (CC)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585422. | |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2095, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride, AC1L1RJT, AC1Q1S3I, LS-8636, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](methyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-43-3. CAS No. 102585-43-3. Molecular formula: C16H26Cl2N2O2. Mole weight: 349.296 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (C)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585433. | |
| 2-(1,2-Dimethyl-3,4-dihydro-2H-Naphthalen-1-yl)-n,N-dimethylethanamine | Heterocyclic Organic Compound. Alternative Names: CID44712, LS-94961, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-1-(2-(DIMETHYLAMINO)ETHYL)-, 101449-01-8. CAS No. 101449-01-8. Molecular formula: C16H25N. Mole weight: 231.376 g/mol. Purity: 0.96. IUPACName: 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylethanamine. Canonical SMILES: CC1CCC2=CC=CC=C2C1(C)CCN(C)C. Density: 0.916g/cm³. Catalog: ACM101449018. | |
| 2-[1-(2-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1022918-77-9, [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793. CAS No. 1022918-77-9. Molecular formula: C14H18N2O3. Mole weight: 262.3. Purity: 0.96. IUPACName: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1022918779. | |
| 2-(1,3,4-OXADIAZOL-2-YL)PHENOL | Heterocyclic Organic Compound. CAS No. 1008-65-7. Molecular formula: C8H6N2O2. Mole weight: 162.15. Catalog: ACM1008657. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58469, C 2142, LS-49783, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 101491-85-4. CAS No. 101491-85-4. Molecular formula: C20H35ClN2O3. Mole weight: 386.957 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (CC)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM101491854. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (C)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM100836655. | |
| 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanol, 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethanol, 1007462-48-7, Ambcb4016593, SureCN1780791, CTK3J9202, 2-(trimethylpyrazol-4-yl)ethanol, MolPort-000-929-913, ZINC19090604, AKOS000301852, AG-A-27361, AG-D-06335, MCULE-6091314318, M-3115. CAS No. 1007462-48-7. Molecular formula: C8H14N2O. Mole weight: 154.209560 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3,5-trimethylpyrazol-4-yl)ethanol. Canonical SMILES: CC1=C(C(=NN1C)C)CCO. Catalog: ACM1007462487. | |
| 2,1,3-Benzothiadiazol-6-yl-dimethyl-(octoxymethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59526, LS-16742, (2,1,3-Benzothia(S IV)diazol-5-yl)dimethyloctoxymethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)DIMETHYLOCTYLOXYMETHYL-, IODIDE, 102571-37-9. CAS No. 102571-37-9. Molecular formula: C17H28IN3OS. Mole weight: 449.393 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl-dimethyl-(octoxymethyl)azanium iodide. Catalog: ACM102571379. | |
| 2-[(1,3-Benzothiazol-2-ylthio)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 100961-61-3. Catalog: ACM100961613. | |
| [[2-(1,3-Dichloro-1,1,3,3-tetrafluoro-2-hydroxy-propan-2-yl)cyclohexylidene]amino]thiourea | Heterocyclic Organic Compound. CAS No. 101564-41-4. Catalog: ACM101564414. | |
| 2-(1,3-Dithiolan-2-yl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 2-(1,3-Dithiolan-2-yl)indole, 2-(1,3-dithiolan-2-yl)-1H-indole, INDOLE, 2-(1,3-DITHIOLAN-2-YL)-, 101831-92-9, AC1Q7FVZ, AC1L1Q4A, LS-83049. CAS No. 101831-92-9. Molecular formula: C11H11NS2. Mole weight: 221.342 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dithiolan-2-yl)-1H-indole. Canonical SMILES: C1CSC(S1)C2=CC3=CC=CC=C3N2. Density: 1.347g/cm³. Catalog: ACM101831929. | |
| 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. CAS No. 1023919-68-7. Molecular formula: C14H18N2O3. Mole weight: 262.304320 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1023919687. | |
| 2-[1-[3- (Trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate | Heterocyclic Organic Compound. Alternative Names: CID58210, LS-66931, 2- (alpha-Methyl-m-trifluoromethylphenethylamino) ethanol biphenylylcarboxylate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 1-biphenylylcarboxylate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine biphenylylcarboxylate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, biphenylylcarboxylate, 101221-55-0. CAS No. 101221-55-0. Molecular formula: C25H24F3NO2. Mole weight: 427.459 g/mol. Purity: 0.96. IUPACName: 2-[1-[3- (trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate. Canonical SMILES: CC (CC1=CC (=CC=C1)C (F) (F)F)NCCOC (=O)C2=CC=C (C=C2)C3=CC=CC=C3. Density: 1.18g/cm³. Catalog: ACM101221550. | |
| 2-[1-[4-(Dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-1-(oxiran-2-yl)ethyl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | Heterocyclic Organic Compound. Alternative Names: 121245-06-5, A 51493A, AC1L52A8, A51493A, A-51493A, 2-[1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-1-(oxiran-2-yl)ethyl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione, 2-hydroxy-1-(11-hydroxy-5-methyl-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-2-yl)-1-(oxiran-2-yl)ethyl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside. CAS No. 121245-06-5. Molecular formula: C30H31NO10. Mole weight: 565.568 g/mol. Purity: 0.96. IUPACName: 2-[1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-1-(oxiran-2-yl)ethyl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione. Canonical SMILES: CC1C (C (CC (O1)OC (CO) (C2CO2)C3=CC (=O)C4=C (C=C5C (=C4O3)C (=O)C6=C (C5=O)C=CC=C6O)C)N (C)C)O. Catalog: ACM121245065. | |
| 2-(1-Adamantyloxy)propyl-ethyl-dimethylazanium iodide | Heterocyclic Organic Compound. CAS No. 102571-36-8. Molecular formula: C17H32INO. Mole weight: 393.347 g/mol. Purity: 0.96. IUPACName: 2-(1-adamantyloxy)propyl-ethyl-dimethylazanium;iodide. Catalog: ACM102571368. | |
| 2-(1-Adamantyl)quinoline-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 119778-65-3. Catalog: ACM119778653. | |
| 2-(1-Aminopropan-2-ylamino)ethanol | Heterocyclic Organic Compound. Alternative Names: Hydroxyethylpropylenediamine, N-(2-Hydroxyethyl) propylene diamine, Ethanol, 2-((2-amino-1-methylethyl)amino)-, AC1L1VBZ, 2-(1-aminopropan-2-ylamino)ethanol, AKOS014717574, LS-66431, 10138-74-6. CAS No. 10138-74-6. Molecular formula: C5H14N2O. Mole weight: 118.177 g/mol. Purity: 0.96. IUPACName: 2-(1-aminopropan-2-ylamino)ethanol. Density: 0.973g/cm³. Catalog: ACM10138746. | |
| [2-[(1-Butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: 102571-44-8, 2-[(1-butyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino]-n,n,n-trimethyl-2-oxoethanaminium bromide, AC1L1RFB, AC1Q1RJ6, LS-16962, [2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium bromide, Ammonium, ( ( (1-butyl-3, 6-dimethyl-2, 4-dioxo-1, 2, 3, 4-tetrahydro-5-pyrimidinyl) carbamoyl) methyl) trimethyl-, bromide. CAS No. 102571-44-8. Molecular formula: C15H27BrN4O3. Mole weight: 391.304 g/mol. Purity: 0.96. IUPACName: [2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium;bromide. Canonical SMILES: CCCCN1C (=C (C (=O)N (C1=O)C)NC (=O)C[N+] (C) (C)C)C. [Br-]. Catalog: ACM102571448. | |
| 2-(1-Cyano-1-methylethyl)azocarboxamide | Heterocyclic Organic Compound. CAS No. 10288-28-5. Molecular formula: C5H8N4O. Mole weight: 140.14. Catalog: ACM10288285. | |
| 21-Desacetyl Anecortave | Steroidal Compounds. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. Canonical SMILES: C[C@H]12CCC (=O)C=C1CC[C@@H]3C2=CC[C@H]4 ([C@H]3CC[C@@]4 (C (=O)CO)O)C. Catalog: ACM10184700. | |
| 2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide | Heterocyclic Organic Compound. Alternative Names: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE;3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-IODIDE;2-[(1E,3Z)-3-Ch. CAS No. 119569-97-0. Molecular formula: C27H30ClIN2. Mole weight: 544.9. Catalog: ACM119569970. | |
| 2-(1-Ethynyl-cyclobutyl)-pyridine | Pyridines. CAS No. 1211596-04-1. Molecular formula: C11H11N. Mole weight: 157.21. Purity: 0.97. IUPACName: 2-(1-Ethynylcyclobutyl)pyridine. Canonical SMILES: C#CC1(CCC1)C2=CC=CC=N2. Density: 1.06±0.1 g/cm3. Catalog: ACM1211596041. | |
| 2-(1H-Imidazol-2-yl)pyrazine | Pyrazines. CAS No. 119165-68-3. Molecular formula: C7H6N4. Mole weight: 146.2. Appearance: Light yellow powder. Purity: 0.97. Catalog: ACM119165683. | |
| 2(1H)-Pyrazinone,6-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,6-amino-(9CI). CAS No. 101257-36-7. Molecular formula: C4H5N3O. Catalog: ACM101257367. | |
| 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 6-chloro-4-(trifluoromethyl)-2(1H)-Pyridinethione. CAS No. 121307-83-3. Molecular formula: C6H3ClF3NS. Mole weight: 213.607930 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-(trifluoromethyl)-1H-pyridine-2-thione. Canonical SMILES: C1=C(C=C(NC1=S)Cl)C(F)(F)F. Density: 1.56g/cm³. Catalog: ACM121307833. | |
| 21-Hydroxyoligomycin a | Heterocyclic Organic Compound. Alternative Names: 21-hydroxyoligomycin A. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.068. Catalog: ACM102042091. | |
| 21-Hydroxyprogesterone 21-hemisuccinate | Steroidal Compounds. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. Purity: 0.95. IUPACName: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)COC (=O)CCC (=O)O)CCC4=CC (=O)CCC34C. Density: 1.22g/cm³. ECNumber: 233-528-7. Catalog: ACM10215744. | |
| 2-(1-Indol-1-ylethoxy)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(1-(1-Indolyl)ethoxy)ethanol, N-(alpha-(beta-Hydroxyethoxy)ethyl)indole, ETHANOL, 2-(1-(1-INDOLYL)ETHOXY)-, AC1L1OIH, AC1Q7D7S, 2-(1-indol-1-ylethoxy)ethanol, 2-[1-(1h-indol-1-yl)ethoxy]ethanol, LS-66825, 101221-54-9. CAS No. 101221-54-9. Molecular formula: C12H15NO2. Mole weight: 205.253 g/mol. Purity: 0.96. IUPACName: 2-(1-indol-1-ylethoxy)ethanol. Density: 1.12g/cm³. Catalog: ACM101221549. | |
| 2-(1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyln-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-54-7, AC1Q6RGR, AC1L1OZ9, LS-49002, 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 2-((1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy)ethyl ester. CAS No. 101491-54-7. Molecular formula: C21H41N4O5P. Mole weight: 460.548 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Catalog: ACM101491547. | |
| 2-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58792, LS-89098, alpha-Cyclopentylmandelic acid 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester HCl, Mandelic acid, alpha-cyclopentyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)ETHY, 101710-88-7. CAS No. 101710-88-7. Molecular formula: C21H30ClNO3. Mole weight: 379.921 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: CN1CCC (=CC1)CCOC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710887. | |
| 2-(1-Methyl-3-piperidinyl)-1-ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(1-METHYL-3-PIPERIDINYL)-1-ETHANOL, 101257-32-3, 2-(1-METHYLPIPERIDIN-3-YL)ETHAN-1-OL, SureCN1099315, CTK3J9642, MolPort-013-604-913, 2-(1-methylpiperidin-3-yl)ethanol, 1-METHYL-3-PIPERIDINEETHANOL, 1-METHYLPIPERIDINE-3-ETHANOL, AKOS011641835, AG-L-20076, MCULE-5501987205, PB22676, RP20864, 1-METHYL-3-(HYDROXYETHYL)PIPERIDINE, 2-(1-METHYL-3-PIPERIDINYL)ETHANOL, KB-220283, BB 0262636, FT-0681635, I14-28899. CAS No. 101257-32-3. Molecular formula: C8H17NO. Mole weight: 143.23. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-3-yl)ethanol. Catalog: ACM101257323. | |
| 2-(1-Methyl-3-pyrrolidinyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(1-Methylpyrrolidin-3-yl)acetic acid, 102014-77-7, 2-(1-METHYL-3-PYRROLIDINYL)ACETIC ACID, SureCN2558996, AGN-PC-02C48J, CTK4A0558, MolPort-013-527-190, ANW-57155, (1-methylpyrrolidin-3-yl)acetic acid, AKOS012274600, AG-L-20113, AK-66975, BD207503, KB-220285, BB 0260643, FT-0681636, I04-4937. CAS No. 102014-77-7. Molecular formula: C7H13NO2. Mole weight: 143.19. Purity: 0.96. IUPACName: 2-(1-methylpyrrolidin-3-yl)acetic acid. Catalog: ACM102014777. | |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | Heterocyclic Organic Compound. Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. CAS No. 101756-36-9. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Canonical SMILES: C[NH+]1CCC(CC1)C(C#N)C#N.[Cl-]. Catalog: ACM101756369. | |
| 2-[(1-Naphthylacetyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00264412, CID6941929, 101895-37-8. CAS No. 101895-37-8. Molecular formula: C19H15NO3. Mole weight: 304.319360 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-naphthalen-1-ylacetyl)amino]benzoate. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2CC (=O)NC3=CC=CC=C3C (=O)O. Density: 1.328g/cm³. Catalog: ACM101895378. | |
| 2-(1-Pyrrolidinyl)-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-pyrrolidinylbenzimidazole, SureCN2676103, MolPort-002-974-928, SBB083042, STK211596, ZINC11535631, 2-Pyrrolidin-1-yl-1H-benzoimidazole, AKOS000283141, 2-(pyrrolidin-1-yl)-1H-benzimidazole, MCULE-4003706127, BBS-00015144, 120161-06-0. CAS No. 120161-06-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-1-yl-1H-benzimidazole. Density: 1.251g/cm³. Catalog: ACM120161060. | |
| 2-((1S)-1-Amino-2-methylpropyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213222-15-1, AKOS015922877, AK134102, KB-144872, (S)-2-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 2-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl, 2-((1s)-1-amino-2-methylpropyl)benzenecarbonitrile hydrochloride. CAS No. 1213222-15-1. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-[(1S)-1-amino-2-methylpropyl]benzonitrile; hydrochloride. Catalog: ACM1213222151. | |
| 2-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213492-30-8, AKOS015923271, AK134103, KB-144873, (S)-2-(1-Aminobutyl)benzonitrile hydrochloride, 2-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 2-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213492-30-8. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1213492308. | |
| 2- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213837-11-6, AKOS015923241, AK134104, KB-144874, (S)-2- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 2- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 2- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1213837-11-6. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 2-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1213837116. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: ACN-000452, AK139599, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1204355-56-5. CAS No. 1204355-56-5. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=CC=N2. Catalog: ACM1204355565. | |
| 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] | Heterocyclic Organic Compound. CAS No. 102839-00-9. Molecular formula: C24H28N8O4. Mole weight: 492.53. Catalog: ACM102839009. | |
| 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID3025348, LS-76720, 1-(2,4-Dichloro-alpha-methylphenethyl)-2,2-dimethylhydrazine hydrochloride, Hydrazine, 1-(2,4-dichloro-alpha-methylphenethyl)-2,2-dimethyl-, hydrochloride, 102571-02-8. CAS No. 102571-02-8. Molecular formula: C11H16Cl2N2.HCl. Mole weight: 283.625080 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine hydrochloride. Canonical SMILES: CC(CC1=C(C=C(C=C1)Cl)Cl)NN(C)C.Cl. Catalog: ACM102571028. | |
| [2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxy-5-nitrophenoxy]acetic acid methyl ester | Heterocyclic Organic Compound. CAS No. 119142-65-3. Catalog: ACM119142653. | |
| 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID, 102207-84-1. CAS No. 102207-84-1. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOCC (=O)NC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM102207841. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3068, 6-Chloro-2-(2-(diethylamino)ethoxy)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1R1E, AC1Q1S33, LS-13765, 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride, 102489-48-5. CAS No. 102489-48-5. Molecular formula: C15H24Cl2N2O2. Mole weight: 335.269 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride. Catalog: ACM102489485. | |
| 2-[[2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (phenoxy)ethyl]amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Catalog: ACM102489543. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. CAS No. 102489-49-6. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Catalog: ACM102489496. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3253, 6-Chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-, hydrochloride, AC1L1R1Q, AC1Q1S2X, LS-13767, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride, 102489-50-9, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-50-9. Molecular formula: C17H29Cl2N3O. Mole weight: 362.338 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489509. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3249, 6-Chloro-2- ( (2- (diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489521. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5385, 6-Chloro-2- ( (2- (diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489554. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59382, C 4926, LS-13777, 6-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE, 102489-56-5. CAS No. 102489-56-5. Molecular formula: C15H24Cl2N2OS. Mole weight: 351.335 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride. Catalog: ACM102489565. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Catalog: ACM102571186. | |
| 2-(2,2-Dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl2-methyl-3-(phenoxy)propanoate | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxa-6-aza-2-silacyclooctane-6-ethanol, 2,2-dimethyl-, 2-methyl-3-phenoxypropionate, 2,2-Dimethyl-1,3-dioxa-6-aza-2-silacyclooctane-6-ethanol 2-methyl-3-phenoxypropionate, 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate, AC1L1OHQ, AC1Q682J, LS-62160, 101198-12-3. CAS No. 101198-12-3. Molecular formula: C18H29NO5Si. Mole weight: 367.512 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate. Canonical SMILES: CC (COC1=CC=CC=C1)C (=O)OCCN2CCO[Si] (OCC2) (C)C. Catalog: ACM101198123. | |
| 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetonitrile | Heterocyclic Organic Compound. CAS No. 1016867-26-7. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: (3R,8S,9S,10R,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-one. Canonical SMILES: CC12CCC (C=C1CCC3C2C (=O)CC4 (C3CCC4 (C (=O)CO)O)C)O. Catalog: ACM1016867267. | |
| 2-[(2,2-Dimethylpropanoyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5530043;2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZOIC ACID;2-(2,2-DIMETHYLPROPANAMIDO)BENZOIC ACID;AKOS BBV-004884;UKRORGSYN-BB BBV-004884. CAS No. 101724-84-9. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: ACM101724849. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: FC 645/A, CID58689, LS-18322, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide diphenylacetate, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide, diphenylacetate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, DIPHENYLACETATE, 101657-02-7. CAS No. 101657-02-7. Molecular formula: C25H28BrNO2. Mole weight: 454.399 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide. Catalog: ACM101657027. | |
| 2,2,2"-Nitrilotris(ethanolato)(buta-1,3-dien-2-yl)silane,min.98% | Heterocyclic Organic Compound. CAS No. 1026785-83-0. Molecular formula: C10H17NO3Si. Mole weight: 227.33. Purity: 0.96. IUPACName: 5-buta-1,3-dien-2-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C=CC(=C)[Si]12OCCN(CCO1)CCO2. Catalog: ACM1026785830. | |
| 2-{2-[(2S,5S)-2,5-Diethyl-1-phospholano]phenyl}1,3-dioxolane,min. 97% | Heterocyclic Organic Compound. CAS No. 1217655-83-8. Molecular formula: C17H25O2P. Mole weight: 292.35. Purity: 0.96. Catalog: ACM1217655838. | |
| 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRICHLORO-1-(1-METHYL-4-NITRO-1H-IMIDAZOL-2-YL)-ETHANONE;1-METHYL-4-NITRO-2-(TRICHLOROACETYL)-1H-IMIDAZOLE;2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-. CAS No. 120095-64-9. Molecular formula: C6H4Cl3N3O3. Mole weight: 272.47. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone. Canonical SMILES: CN1C=C (N=C1C (=O)C (Cl) (Cl)Cl)[N+] (=O)[O-]. Catalog: ACM120095649. | |
| 2,2,2-Trichloroethanol-13C2,d2 | 13C Labeled Compounds. Alternative Names: (Hydroxymethyl)trichloromethane-13C2,d2;2,2,2-Trichloroethyl Alcohol-13C2,d2;NSC 66407-13C2, d2;Trichlorethanol-13C2, d2;Trichloroethanol-13C2, d2;β, β, β-Trichloroethanol-13C2, d2. CAS No. 1216995-48-0. Molecular formula: 13C2HD2Cl3O. Mole weight: 153.4. Catalog: ACM1216995480. | |
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