Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| N-[2-(2-Bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl}propanamide, 2309-94-6, 63172-45-2, EINECS 218-995-7, Disperse Blue 183, AC1L2OIU, AC1Q26PT, AR-1K4592, N- (2- ( (2-Bromo-6-cyano-4-nitrophenyl)azo)-5- (diethylamino)phenyl)propionamide, N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE, N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3. CAS No. 119466-60-3. Molecular formula: C20H21BrN6O3. Mole weight: 473.323 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5- (diethylamino)phenyl]propanamide. Catalog: ACM119466603. |  |
| N-(2,2-Dichloro-1-hydroxyethyl)-2-fluoroacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 1861542, Dichloroacetaldehyde fluoroacetamide, N-(2,2-Dichloro-1-hydroxyethyl)-2-fluoroacetamide, ACETAMIDE, N-(2,2-DICHLORO-1-HYDROXYETHYL)-2-FLUORO-, AC1L23X6, CTK8G6561, LS-8867, 1190-33-6. CAS No. 1190-33-6. Molecular formula: C4H6Cl2FNO2. Mole weight: 190 g/mol. Purity: 0.96. IUPACName: N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide. Canonical SMILES: C(C(=O)NC(C(Cl)Cl)O)F. Density: 1.496g/cm³. Catalog: ACM1190336. | |
| N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: BRN 1971871, Dichloroacetaldehyde p-fluorobenzamide, (N-(2,2-Dichloro-1-hydroxy)ethyl)-p-fluorobenzamide, BENZAMIDE, (N-(2,2-DICHLORO-1-HYDROXY)ETHYL)-p-FLUORO-, AC1L244O, LS-26336, N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide, 1208-18-0. CAS No. 1208-18-0. Molecular formula: C9H8Cl2FNO2. Mole weight: 252.07 g/mol. Purity: 0.96. IUPACName: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC(C(Cl)Cl)O)F. Density: 1.469g/cm³. Catalog: ACM1208180. | |
| N-(2,3,5,6-Tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2,3,5,6-Tetramethylanilino)-2-oxazoline, ANILINE, N-(2-OXAZOLINYL)-2,3,5,6-TETRAMETHYL-, N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine, AC1Q4UHX, AC1L1RH8, LS-19935, 102583-79-9. CAS No. 102583-79-9. Molecular formula: C13H18N2O. Mole weight: 218.295 g/mol. Purity: 0.96. IUPACName: N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine. Density: 1.1g/cm³. Catalog: ACM102583799. | |
| N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine | Heterocyclic Organic Compound. CAS No. 102308-82-7. Molecular formula: C9H12ClNO. Density: g/cm³. Catalog: ACM102308827. | |
| N-(2,3-Dichlorophenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-dichlorophenyl)benzamide, AN-652/40847955, 10286-77-8, ZINC00363130, AC1LHDK9, CBMicro_009679, SureCN9621459, AC1Q3K88, CTK4A1560, MolPort-001-520-960, N1-(2,3-dichlorophenyl)benzamide, SMSF0005392, STK085066, AKOS000436848, AG-D-12828, CB12500, MCULE-9795567962, BIM-0009761.P001, ST50694414. CAS No. 10286-77-8. Molecular formula: C13H9Cl2NO. Mole weight: 266.122660 [g/mol]. Purity: 0.96. IUPACName: N-(2,3-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C (C (=CC=C2)Cl)Cl. Catalog: ACM10286778. | |
| N-(2,3-Dimethoxyphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-dimethoxyphenyl)acetamide, 121639-09-6, ST51042107, ZINC02559530, AC1MBY55, SCHEMBL6774791, CTK6J4190, DTXSID10374325, ZINC2559530, AKOS006293480, MCULE-1413363893, AK403130, KB-55272, OR003731, FT-0693617. CAS No. 121639-09-6. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: N-(2,3-dimethoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=CC=C1)OC)OC. Catalog: ACM121639096. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. CAS No. 102321-59-5. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. Purity: 0.98. IUPACName: 2-(3, 4-dimethoxyphenyl)-N-[(2, 3-dimethoxyphenyl)methyl]ethanamine; hydrochloride. Canonical SMILES: COC1=C (C=C (C=C1)CCNCC2=C (C (=CC=C2)OC)OC)OC. Cl. Catalog: ACM102321595. | |
| N-(2,3-Dimethyl-4-nitrophenyl)-2,2-dimethylpropionamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE, 1017789-45-5, CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide. CAS No. 1017789-45-5. Molecular formula: C13H18N2O3. Mole weight: 250.29. Purity: 0.96. IUPACName: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC1=C (C=CC (=C1C)[N+] (=O)[O-])NC (=O)C (C) (C)C. Catalog: ACM1017789455. | |
| N-(2,3-Dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59289, LS-95821, 1-Naphthylamine, 2,3-dimethyl-N-(2-oxazolinyl)-5,6,7,8-tetrahydro-, 2-(2,3-Dimethyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-2,3-DIMETHYL-N-(2-OXAZOLINYL)-, 102280-58-0. CAS No. 102280-58-0. Molecular formula: C15H20N2O. Mole weight: 244.332 g/mol. Purity: 0.96. IUPACName: N-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: CC1=C(C(=C2CCCCC2=C1)NC3=NCCO3)C. Density: 1.2g/cm³. Catalog: ACM102280580. | |
| n2,3-Etheno-2'-deoxy guanosine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[2,1-b]purin-4-one. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N4C=CN=C4NC3=O)CO)O. Density: 1.99g/cm³. Catalog: ACM121055536. | |
| N-(2,4-Dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-Dibromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide, 2-IMIDAZOLINE, 2-(2,4-DIBROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROBROMIDE, 101564-94-7, 2-[(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1Q1R8C, AC1L1P80, LS-79605, N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. CAS No. 101564-94-7. Molecular formula: C13H16Br3N3. Mole weight: 453.998 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Canonical SMILES: C1CCC2=C (C1)C (=CC (=C2NC3=NCC[NH2+]3)Br)Br. [Br-]. Catalog: ACM101564947. | |
| N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, 102280-44-4, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. CAS No. 102280-44-4. Molecular formula: C13H12Br3N3. Mole weight: 449.966 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Catalog: ACM102280444. | |
| N-(2,4-Dichlorophenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DICHLOROPHENYL)BENZAMIDE;N-(2,4-DICHLOROPHENYL)BENZAMIDE. CAS No. 10286-76-7. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Purity: 0.96. IUPACName: N-(2,4-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C (C=C (C=C2)Cl)Cl. Density: 1.384g/cm³. Catalog: ACM10286767. | |
| N-(2,4-Dinitrophenyl)-d-proline | Heterocyclic Organic Compound. CAS No. 10189-66-9. Molecular formula: C11H11N3O6. Catalog: ACM10189669. | |
| N-2,4-Dnp-L-glutamic acid di(monocyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: DNP-L-glutamic acid bis(cyclohexylammonium) salt, N-(2,4-Dinitrophenyl)-L-glutamic acid bis(cyclohexylammonium) salt, 102783-75-5. CAS No. 102783-75-5. Molecular formula: C17H24N4O8. Mole weight: 412.39. Purity: 0.96. IUPACName: cyclohexanamine;(2S)-2-(2,4-dinitroanilino)pentanedioic acid. Canonical SMILES: C1CCC (CC1)N. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NC (CCC (=O)O)C (=O)O. Catalog: ACM102783755. | |
| N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: ZINC03454315, CID2574636, 102246-82-2. CAS No. 102246-82-2. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)ethyl-methylazanium. Canonical SMILES: CNCCOC1=CC=C(C=C1)OC. Catalog: ACM102246822. | |
| N-(2,5-Dimethylphenyl)formamide | Heterocyclic Organic Compound. Alternative Names: 2,5-Formoxylidide, 2,5-Dimethylphenylformamide, 592463_ALDRICH, N-(2,5-Dimethylphenyl)formamide, MolPort-003-913-289, NSC406487, CID347690, ZINC00394989, 10113-40-3. CAS No. 10113-40-3. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: N-(2,5-dimethylphenyl)formamide. Canonical SMILES: CC1=CC(=C(C=C1)C)NC=O. Density: 1.075g/cm³. Catalog: ACM10113403. | |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide;CKI 7 dihydrochloride. CAS No. 120615-25-0. Molecular formula: C11H12ClN3O2S. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM120615250. | |
| N-(2-Aminoethyl)dodecanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Aminoethyl)dodecanamide, Dodecanamide, N-(2-aminoethyl)-, CID82394, EINECS 233-381-9, Dodecanoic acid, ethylenediamine monoamide, 10138-02-0. CAS No. 10138-02-0. Molecular formula: C14H30N2O. Mole weight: 242.401 g/mol. Purity: 0.96. IUPACName: N-(2-aminoethyl)dodecanamide. Density: 0.9g/cm³. Catalog: ACM10138020. | |
| N-(2-aminoethyl)ethanesulfonamide | N-heterocyclic Compound. CAS No. 1016493-12-1. Molecular formula: C4H12N2O2S. Mole weight: 152.22. Density: ~1.2 g/cm3(Predicted). Catalog: ACM1016493121. | |
| N-(2-Aminoethyl)-N-(2-hydroxyethyl)octadecanamide | Heterocyclic Organic Compound. Alternative Names: EINECS 204-394-7, CID67119, N-(2-Aminoethyl)-N-(2-hydroxyethyl)stearamide, Octadecanamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, 120-41-2. CAS No. 120-41-2. Molecular formula: C22H46N2O2. Mole weight: 370.613 g/mol. Purity: 0.96. IUPACName: N-(2-aminoethyl)-N-(2-hydroxyethyl)octadecanamide. Density: 0.932g/cm³. Catalog: ACM120412. | |
| N-(2-Aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: CID57955, LS-27600, 2-Amino-N-(2-diethylaminoethyl)-4-methoxybenzanilide, BENZANILIDE, 2-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-, 100678-34-0. CAS No. 100678-34-0. Molecular formula: C20H27N3O2. Mole weight: 341.447 g/mol. Purity: 0.96. IUPACName: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide. Canonical SMILES: CCN (CC)CCN (C1=CC=CC=C1N)C (=O)C2=CC=C (C=C2)OC. Density: 1.127g/cm³. Catalog: ACM100678340. | |
| N'-[2-(Aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDINE, N,N-DIMETHYL-N-(2-(1-AZIRIDINYL)ETHYL)-, N-(2-(1-Aziridinyl)ethyl)-N,N-dimethyl formamidine, Formamidine, N-(2-(1-aziridinyl)ethyl)-N,N-dimethyl-, AC1L1OO2, LS-69578, N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide, 101398-54-3. CAS No. 101398-54-3. Molecular formula: C7H15N3. Mole weight: 141.214 g/mol. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCCN1CC1. Density: 1g/cm³. Catalog: ACM101398543. | |
| N-2-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[2- (phenylmethoxy)phenyl]-2- (phenylmethylene)pentanamide-d5. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(2-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719189. | |
| N-[2-Bromo-5-(phenylmethoxy)phenyl]carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 119879-92-4. Molecular formula: C18H20BrNO3. Mole weight: 378.26. Density: 1.354. Catalog: ACM119879924. | |
| N-(2-Bromoethyl-d4)phthalimide | 2H Labeled Compounds. CAS No. 1009307-39-4. Molecular formula: C10H4D4BrNO2. Mole weight: 258.1. Catalog: ACM1009307394. | |
| N-(2-Bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide | Heterocyclic Organic Compound. Alternative Names: CID59276, LS-95718, 2-(2-Bromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2-bromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROBROMIDE, 102280-41-1. CAS No. 102280-41-1. Molecular formula: C13H13Br2N3. Mole weight: 371.07 g/mol. Purity: 0.96. IUPACName: N-(2-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. Catalog: ACM102280411. | |
| N-(2-Bromoprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)trifluoroacetamide, NSC168541, CID59582, LS-8306, ACETAMIDE, N-(2-BROMOALLYL)-2,2,2-TRIFLUORO-, 102585-35-3. CAS No. 102585-35-3. Molecular formula: C5H5BrF3NO. Mole weight: 231.999 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Br. Density: 1.639g/cm³. Catalog: ACM102585353. | |
| N-(2-Bromoprop-2-enyl)-2,2-dichloroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)-2,2-dichloroacetamide, ACETAMIDE, N-(2-BROMOALLYL)-2,2-DICHLORO-, AC1L1RIN, LS-8304, N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide, 102585-33-1. CAS No. 102585-33-1. Molecular formula: C5H6BrCl2NO. Mole weight: 246.917 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide. Canonical SMILES: C=C(CNC(=O)C(Cl)Cl)Br. Density: 1.665g/cm³. Catalog: ACM102585331. | |
| N-(2-Bromoprop-2-enyl)-2-methylpropanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)isobutyramide, ISOBUTYRAMIDE, N-(2-BROMOALLYL)-, NSC172257, AC1L1PJS, AC1Q23PR, NSC-172257, LS-84386, N-(2-bromoprop-2-enyl)-2-methylpropanamide, n-(2-bromoprop-2-en-1-yl)-2-methylpropanamide, 101652-12-4. CAS No. 101652-12-4. Molecular formula: C7H12BrNO. Mole weight: 206.08 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NCC(=C)Br. Density: 1.3g/cm³. Catalog: ACM101652124. | |
| N-(2-Bromoprop-2-enyl)butanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)butyramide, n-(2-bromoprop-2-en-1-yl)butanamide, BUTYRAMIDE, N-(2-BROMOALLYL)-, 100700-19-4, NSC169060, AC1L1O1B, AC1Q23PT, N-(2-bromoprop-2-enyl)butanamide, NSC-169060, LS-47585. CAS No. 100700-19-4. Molecular formula: C7H12BrNO. Mole weight: 206.08 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)butanamide. Canonical SMILES: CCCC(=O)NCC(=C)Br. Density: 1.303g/cm³. Catalog: ACM100700194. | |
| N-(2-Bromoprop-2-enyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)formamide, n-(2-bromoprop-2-en-1-yl)formamide, FORMAMIDE, N-(2-BROMOALLYL)-, 101398-39-4, AC1L1OMT, AC1Q23PV, N-(2-bromoprop-2-enyl)formamide, LS-69438. CAS No. 101398-39-4. Molecular formula: C4H6BrNO. Mole weight: 164.001 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)formamide. Canonical SMILES: C=C(CNC=O)Br. Density: 1.507g/cm³. Catalog: ACM101398394. | |
| N-(2-Chloro-6-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide bromide | Heterocyclic Organic Compound. CAS No. 102489-60-1. Molecular formula: C13H18BrClN2O. Mole weight: 333.652 g/mol. Catalog: ACM102489601. | |
| N-(2-CHLORO-6-METHYLPHENYL)FORMAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methylphenylformamide, NSC55342, MolPort-003-914-281, AIDS124861, AIDS-124861, CID244436, NSC 55342, ZINC00396401, 10113-37-8. CAS No. 10113-37-8. Molecular formula: C8H8ClNO. Mole weight: 169.608. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)formamide. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC=O. Density: 1.261g/cm³. Catalog: ACM10113378. | |
| N-(2-Chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]benzenemethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 102166-62-1. Molecular formula: C20H26ClNO2S.HCl. Mole weight: 416.4. Catalog: ACM102166621. | |
| N-[(2-Chloroethyl)nitrosocarbamoyl]-L-leucine methyl ester | Heterocyclic Organic Compound. CAS No. 102586-03-8. Catalog: ACM102586038. | |
| N-(2-Chlorophenyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)ANTHRANILIC ACID. CAS No. 10166-39-9. Molecular formula: C13H10ClNO2. Mole weight: 247.68. Catalog: ACM10166399. | |
| N-(2-Chlorophenyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-BENZAMIDE;(2-CHLOROPHENYL)-N-BENZAMIDE. CAS No. 1020-39-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. Catalog: ACM1020399. | |
| N-(2-Chloroprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Chloroallyl)trifluoroacetamide, ACETAMIDE, N-(2-CHLOROALLYL)TRIFLUORO-, AC1L1RJE, AC1Q4I7W, LS-8435, N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide, n-(2-chloroprop-2-en-1-yl)-2,2,2-trifluoroacetamide, 102585-40-0. CAS No. 102585-40-0. Molecular formula: C5H5ClF3NO. Mole weight: 187.548 g/mol. Purity: 0.96. IUPACName: N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Cl. Density: 1.342g/cm³. Catalog: ACM102585400. | |
| N-(2-Cyano-5-methylphenyl)-4-fluorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1026661-34-6. Molecular formula: C14H11FN2O2S. Mole weight: 290.312743;g/mol. Purity: 0.96. IUPACName: N-(2-cyano-5-methylphenyl)-4-fluorobenzenesulfonamide. Canonical SMILES: CC1=CC (=C (C=C1)C#N)NS (=O) (=O)C2=CC=C (C=C2)F. Catalog: ACM1026661346. | |
| N-[2-(Diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: BRN 3423259, GB-522, N-(Diethylcarbamoylmethyl)-o-benzotoluidide, o-BENZOTOLUIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide, 102552-61-4, AC1L1R9E, LS-41463, 4-12-00-01768 (Beilstein Handbook Reference). CAS No. 102552-61-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide. Canonical SMILES: CCN (CC)C (=O)CN (C1=CC=CC=C1C)C (=O)C2=CC=CC=C2. Density: 1.118g/cm³. Catalog: ACM102552614. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2- (diethylamino)ethyl]-4- (methanesulfonamido)benzamide; hydrochloride. Catalog: ACM101526629. | |
| N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate | Heterocyclic Organic Compound. CAS No. 101035-05-6. Catalog: ACM101035056. | |
| N-(2-Fluoro-4-methylphenyl)pivalamide | Heterocyclic Organic Compound. CAS No. 1029124-68-2. Purity: 0.96. Catalog: ACM1029124682. | |
| N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: N-[[ (2-Hydroxy-1, 1-dimethylethyl) amino]thioxomethyl]benzamide; N-[[[1-Methyl-1- (hydroxymethyl) ethyl]amino]thiocarbonyl]benzamide. CAS No. 1007232-81-6. Molecular formula: C12H16N2O2S. Mole weight: 252.332640 [g/mol]. Purity: 0.96. IUPACName: N-[(1-hydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide. Canonical SMILES: CC(C)(CO)NC(=S)NC(=O)C1=CC=CC=C1. Density: 1.218. Catalog: ACM1007232816. | |
| N-2-(Hydroxyethyl)-L-valine | Heterocyclic Organic Compound. Alternative Names: 101769-73-7, AC1L48AN, Valine,N-(2-hydroxyethyl)-, N-2-(Hydroxyethyl)-L-valine, CTK4E7651, 21768-51-4, AG-E-59239, FT-0669626, (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid, DL-Valine,N-(2-hydroxyethyl)-; Valine, N-(2-hydroxyethyl)-, DL- (8CI). CAS No. 101769-73-7. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.96. IUPACName: (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NCCO. Density: 1.105g/cm³. Catalog: ACM101769737. | |
| N-2-(Hydroxyethyl)-L-valine-d4(technical grade) | Heterocyclic Organic Compound. Alternative Names: N-(2-Hydroxyethyl-1,1,2,2-d4)-. CAS No. 120398-50-7. Molecular formula: C7H11D4NO3. Mole weight: 165.22. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: 3-methyl-2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NCCO. Catalog: ACM120398507. | |
| N-[(2-Hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide | Heterocyclic Organic Compound. Alternative Names: N-[(2-HYDROXYPHENYL)-(4-NITROPHENYL)METHYL]ACETAMIDE, 1017319-85-5. CAS No. 1017319-85-5. Molecular formula: C15H14N2O4. Mole weight: 286.287. Purity: 0.96. IUPACName: N-[(2-hydroxyphenyl)-(4-nitrophenyl)methyl]acetamide. Canonical SMILES: CC (=O)NC (C1=CC=C (C=C1)[N+] (=O)[O-])C2=CC=CC=C2O. Catalog: ACM1017319855. | |
| N-(2-Methoxyethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: 1015845-58-5, Ambcb4010703, CTK3J9927, MolPort-005-992-844, SBB078764, AKOS002659224, AG-D-08659, AK-56794, (2-methoxyethyl)[(trimethylpyrazol-4-yl)methyl]amine, (2-methoxyethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, 2-Methoxy-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)ethanamine, (2-METHOXYETHYL)[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, N-(2-METHOXYETHYL)-N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE. CAS No. 1015845-58-5. Molecular formula: C10H19N3O. Mole weight: 197.28. Purity: 0.96. IUPACName: 2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine. Catalog: ACM1015845585. | |
| N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine | Heterocyclic Organic Compound. Alternative Names: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine, 1015845-60-9. CAS No. 1015845-60-9. Molecular formula: C8H15N3O. Mole weight: 169.23. Purity: 0.96. IUPACName: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine. Catalog: ACM1015845609. | |
| N-(2-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 2-Methylhippuric Acid; N-(o-Toluoyl)glycine. CAS No. 1216430-90-8. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 4, 5-tetradeuterio-6- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])C (=O)NCC (=O)O)C ([2H]) ([2H])[2H])[2H])[2H]. Catalog: ACM1216430908. | |
| N2,N4,N6-Tri(2H-tetrazol-5-yl)-1,3,5-triazine-2,4,6-triamine | Nitrogen MOFs Ligands. Alternative Names: N2,N4,N6-Tri(2H-tetrazol-5-yl)-1,3,5-triazine-2,4,6-triamine. CAS No. 1023289-13-5. Molecular formula: C6H6N18. Mole weight: 330.23. Appearance: Solid. Purity: 0.98. Catalog: ACM1023289135-1. | |
| N-(2-Nitrophenyl)-2-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1021358-37-1. Molecular formula: C14H9F3N2O3. Mole weight: 310.22807;g/mol. Purity: 0.96. IUPACName: N-(2-nitrophenyl)-2-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC=C (C (=C1)C (=O)NC2=CC=CC=C2[N+] (=O)[O-])C (F) (F)F. Catalog: ACM1021358371. | |
| N-2-Pyridinylmethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-2-Pyridinylmethanesulfonamide. CAS No. 1197-23-5. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Density: 1.398. Catalog: ACM1197235. | |
| N-((2S,3S)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide | Heterocyclic Organic Compound. CAS No. 1204240-86-7. Molecular formula: C27H25ClF3N3O2. Mole weight: 515.954510 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide. Canonical SMILES: CC (C (CC1=CC=C (C=C1)Cl)C2=CC=CC (=C2)C#N)NC (=O)C (C) (C)OC3=NC=C (C=C3)C (F) (F)F. Catalog: ACM1204240867. | |
| n2-t-Boc-N6-(biotinamido-6-n-caproylamido)lysine | Heterocyclic Organic Compound. Alternative Names: N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE;BIOTIN-CAP-A-BOCLYS-OH;BIO-LYS(BIOINAMIDOCAPROYL)-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-α-boclys-OH. CAS No. 102910-26-9. Molecular formula: C27H47N5O7S. Mole weight: 585.76. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2S) -6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2- [ (2-methylpropan-2-yl) oxycarbonylamino]hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)CCCCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)C (=O)O. Density: 1.176g/cm³. Catalog: ACM102910269. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | Heterocyclic Organic Compound. Alternative Names: [3aS-[3aα, 4β(R*), 6aα]]-1-[[(2, 5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]- 5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. CAS No. 102910-27-0. Molecular formula: C31H50N6O9S. Mole weight: 682.83. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S) -6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2- [ (2-methylpropan-2-yl) oxycarbonylamino]hexanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)CCCCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)C (=O)ON3C (=O)CCC3=O. Catalog: ACM102910270-1. | |
| N-[3-[2-[Bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4-ETHOXY-, 101651-57-4. CAS No. 101651-57-4. Molecular formula: C16H24Cl2N2O2. Mole weight: 347.28 g/mol. Purity: 0.96. IUPACName: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide. Canonical SMILES: CCOC1=C (C=C (C=C1)NC (=O)C)CCN (CCCl)CCCl. Density: 1.189g/cm³. Catalog: ACM101651574. | |
| N'-[3-(2-Chlorophenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamidehydrochloride | Heterocyclic Organic Compound. Alternative Names: CID58272, LS-69559, 2-Chloro-9- (dimethylamino) methyleneaminopropylphenothiazine, hydrochloride, Formamidine, N-(3-(2-chloro-10-phenothiazinyl)propyl)-N,N-dimethyl-, hydrochloride, 101398-50-9. CAS No. 101398-50-9. Molecular formula: C18H21Cl2N3S. Mole weight: 382.35 g/mol. Purity: 0.96. IUPACName: N-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamide hydrochloride. Canonical SMILES: CN (C)C=NCCCN1C2=CC=CC=C2SC3=C1C=C (C=C3)Cl. Cl. Catalog: ACM101398509. | |
| N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline | Heterocyclic Organic Compound. CAS No. 1029772-99-3. Molecular formula: C21H19FN2O2. Mole weight: 350.3862. Purity: 0.96. IUPACName: N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline. Catalog: ACM1029772993. | |
| N-(3,4-Dichlorophenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3,4-dichlorobenzanilide; Benzanilide,3,4-dichloro. CAS No. 10286-75-6. Molecular formula: C13H9Cl2NO. Mole weight: 266.123 g/mol. Purity: 0.96. IUPACName: N-(3,4-dichlorophenyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.384g/cm³. Catalog: ACM10286756. | |
| N-(3,5-Dibromophenyl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DIBROMOPHENYL)PIVALAMIDE, 1020252-74-7, BD230516, ACMC-2097ye, CTK4A0561, N-(3,5-Dibromophenyl)pivalamide,, ANW-14580, AKOS015834287, AG-D-10046, AK-92610, KB-55600, A-4137, I14-24810. CAS No. 1020252-74-7. Molecular formula: C11H13Br2NO. Mole weight: 335. Purity: 0.98. IUPACName: N-(3,5-dibromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CC(=C1)Br)Br. Catalog: ACM1020252747. | |
| N-(3,5-Dinitrophenethyl)acrylamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DINITROPHENETHYL)ACRYLAMIDE, 1017789-50-2, CTK4A0248, ZINC16697715, AG-D-09254, N-[2-(3,5-Dinitro-phenyl)-ethyl]-acrylamide. CAS No. 1017789-50-2. Molecular formula: C11H11N3O5. Mole weight: 265.222140 [g/mol]. Purity: 0.96. IUPACName: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide. Canonical SMILES: C=CC (=O)NCCC1=CC (=CC (=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789502. | |
| N-(3-Bromo-4-fluorobenzoyl)morpholine | Heterocyclic Organic Compound. Alternative Names: N-(3-BROMO-4-FLUOROBENZOYL)MORPHOLINE, 1007207-89-7, SureCN2377855, ACMC-2097s5, CTK3J9192, ANW-14355, AKOS015834312, AG-D-06292, N-(3-Bromo-4-fluorobenzoyl)morpholine,, AK134355, KB-55616, (3-Bromo-4-fluorophenyl)(morpholino)methanone, A-4080, I01-10813. CAS No. 1007207-89-7. Molecular formula: C11H11BrFNO2. Mole weight: 288.1. Purity: 0.97. IUPACName: (3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=C(C=C2)F)Br. Catalog: ACM1007207897. | |
| N-(3-Chlorobenzyl)ethane-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1024450-75-9. Molecular formula: C9H13ClN2. Mole weight: 184.67. Purity: 0.96. Catalog: ACM1024450759. | |
| N-[3- (Dimethoxymethylsilyl)propyl]butan-1-amine | Heterocyclic Organic Compound. Alternative Names: N-[3- (Dimethoxymethylsilyl)propyl]butan-1-amine; N-BUTYL-AMINOPROPYL-DIMETHOXYMETHYLSILANE. CAS No. 120939-52-8. Molecular formula: C10H25NO2Si. Mole weight: 219.4. Density: 0.874g/cm³. Catalog: ACM120939528. | |
| N-[3-(Dimethylamino)propyl]-4-methylbenzene-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 10256-77-6. Catalog: ACM10256776. | |
| N-(3-Maleimidopropionyl)biocytin | Heterocyclic Organic Compound. Alternative Names: N-(3-Maleimidopropionyl)biocytin;3-(N-Maleimidylpropionyl)biocytin. CAS No. 102849-12-7. Molecular formula: C23H33N5O7S. Mole weight: 525.62. Appearance: White to Off-White Solid. Purity: ≥95%. Catalog: ACM102849127. | |
| N-(3-Methoxypropyl)4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-98-5, N-(3-METHOXYPROPYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z1, CTK4A0584, ANW-14603, AKOS015835268, AG-D-10070, AK-92627, KB-55773, A-4161, I01-10770, N-(3-Methoxypropyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(3-Methoxypropyl) 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020252-98-5. Molecular formula: C11H13BrF3NO3S. Mole weight: 376.2. Purity: 0.95. IUPACName: 4-bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020252985. | |
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