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 | |
|---|---|---|
| N-α-t-Butoxycarbonyl-(S)-α-(2-trifluoromethylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1- (tert-Butoxycarbonyl)-2- (2- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 1217741-53-1, Boc-(S)-alpha-(2-trifluoromethyl-benzyl)-proline, AC1OGA3R, MolPort-003-794-537, AK120300, KB-210711, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217741-53-1. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[2- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2C (F) (F)F)C (=O)O. Catalog: ACM1217741531. |  |
| N-α-t-Butoxycarbonyl-(S)-α-(3,4-dichlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 1217732-47-2, AC1OGA26, MolPort-003-794-529, AK120293, KB-210719, BOC-(S)-ALPHA-(3,4-DICHLORO-BENZYL)-PROLINE, (2S)-2-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217732-47-2. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S)-2-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=C (C=C2)Cl)Cl)C (=O)O. Catalog: ACM1217732472. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-trifluoromethylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1- (tert-Butoxycarbonyl)-2- (3- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 1217832-93-3, Boc-(S)-alpha-(3-trifluoromethyl-benzyl)-proline, AC1OGA4I, MolPort-003-794-541, AKOS015949613, AK120304, KB-210718, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217832-93-3. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[3- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=CC=C2)C (F) (F)F)C (=O)O. Catalog: ACM1217832933. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-Biphenylmethyl)-proline | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-alpha-(4-biphenylmethyl)-proline, AC1OGABR, MolPort-003-794-580, AKOS015949615, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic Acid, K-1641, 1217857-74-3. CAS No. 1217857-74-3. Molecular formula: C23H27NO4. Mole weight: 381.47. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)C3=CC=CC=C3)C (=O)O. Catalog: ACM1217857743. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-chlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid, 1217777-96-2, AC1OG9UY, MolPort-003-794-473, AK120257, KB-210727, BOC-(S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE, (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217777-96-2. Molecular formula: C17H22ClNO4. Mole weight: 339.81. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)Cl)C (=O)O. Catalog: ACM1217777962. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-iodobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid, 1217686-40-2, Boc-(S)-alpha-(4-iodo-benzyl)-proline, AC1OGA89, MolPort-003-794-560, (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120323, BD245739, KB-210730. CAS No. 1217686-40-2. Molecular formula: C17H22INO4. Mole weight: 431.27. Purity: 0.96. IUPACName: (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)I)C (=O)O. Catalog: ACM1217686402. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-tert-Butylbenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-Boc-2-(4-tert-butylbenzyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(4-tert-butylbenzyl)-D-proline, Boc-(S)-alpha-(4-tert-butylbenzyl)-Pro-OH, Boc-(S)-alpha-(4-tert-butyl-benzyl)-proline, AC1OGAAO, 39166_ALDRICH, 39166_FLUKA, Boc-|A-(4-tert-butylbenzyl)-D-proline, Boc-(S)-|A-(4-tert-butylbenzyl)-Pro-OH, (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1217855-87-2. CAS No. 1217855-87-2. Molecular formula: C21H31NO4. Mole weight: 361.48. Purity: 0.96. IUPACName: (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)CC2 (CCCN2C (=O)OC (C) (C)C)C (=O)O. Catalog: ACM1217855872. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-trifluoromethyl-benzyl)-proline | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-alpha-(4-trifluoromethylbenzyl)-Pro-OH, 1217720-94-9, (S)-1-Boc-2-(4-trifluoromethylbenzyl)-2-pyrrolidinecarboxylic acid, (S)-1- (tert-Butoxycarbonyl)-2- (4- (trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, Boc-(S)-alpha-(4-trifluoromethyl-benzyl)-proline, AC1OGA5C, 05199_FLUKA, CTK8F8236, MolPort-003-794-544, AG-L-65076, AK120308, Boc-|A-(4-trifluormethylbenzyl)-D-proline, KB-210726, Boc-alpha-(4-trifluormethylbenzyl)-D-proline, Boc-(S)-|A-(4-trifluoromethylbenzyl)-Pro-OH, (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217720-94-9. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S) -1-[ (2-methylpropan-2-yl) oxycarbonyl]-2-[[4- (trifluoromethyl) phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)C (F) (F)F)C (=O)O. Catalog: ACM1217720949. | |
| N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-L-penicillamine;N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-β,β-dimethyl-L-cysteine | Heterocyclic Organic Compound. Alternative Names: BOC-L-PHE(2-F)-OH; RARECHEM BK PT 0020; Boc-Phe(2-F)-OH; Boc-L-2-Fluoro-phe-OH; Boc-2-(L)-fluorophenylalanine; Boc-2-fluoro-L-Phe; BOC-2-FLUORO-L-PHENYLALANINE; BOC-PHE(O-F)-OH; BOC-L-2-FLUOROPHENYLALANINE; BOC-O-FLUORO-PHE-OH. CAS No. 104323-41-3. Molecular formula: C18H27NO4S. Mole weight: 353.5. Purity: 0.96. IUPACName: Boc-L-4-Methylbenzyl-L-Penicillamine. Catalog: ACM104323413. | |
| N-(a-Methylbenzyl)-1-aminobenzotriazole | Heterocyclic Organic Compound. Alternative Names: N-(A-METHYLBENZYL)-1-AMINOBENZOTRIAZOLE; n-benzyl-1-aminobenzotriazole; N-(α -Methylbenzyl)-1-aminobenzotriazole. CAS No. 105026-59-3. Molecular formula: C14H14N4. Mole weight: 238.28776. Catalog: ACM105026593. | |
| N-Aminopropyl aniline | Heterocyclic Organic Compound. CAS No. 4742-1-2. Catalog: ACM1038022. | |
| Namoxyrate | Heterocyclic Organic Compound. Alternative Names: Namoxyrate. CAS No. 1234-71-5. Molecular formula: C16H16O2.C4H11NO. Mole weight: 329.437. Catalog: ACM1234715. | |
| Naphthalene,1,2,3,4-tetrahydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 104325-74-8. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2CC1CI. Density: 1.544g/cm³. Catalog: ACM104325748. | |
| Naphthalene,1,2-dihydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2-DIHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 105812-53-1. Molecular formula: C11H11I. Mole weight: 270.11. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2-dihydronaphthalene. Density: 1.594g/cm³. Catalog: ACM105812531. | |
| Naphthalene,2,7-dibromo-3,6-dimethoxy- | Heterocyclic Organic Compound. CAS No. 105404-89-5. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Catalog: ACM105404895. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)- | Heterocyclic Organic Compound. Alternative Names: 105405-00-3, Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)-, ACMC-1CIHL, AGN-PC-00MXPO, CTK4A3820, MolPort-003-991-620, AKOS015852245, AG-D-18875, AK-55846, FT-0677502, 2,7-dimethoxy-3,6-bis(methylselanyl)naphthalene, 2,7-Dimethoxy-3,6-bis(methylseleno)naphthalene;, Naphthalene, 2,7-dimethoxy-3,6-bis(methylseleno)-, (3,6-Dimethoxynaphthalene-2,7-diyl)bis(methylselane), I14-29097. CAS No. 105405-00-3. Molecular formula: C14H16O2Se2. Mole weight: 374.1956. Purity: 0.96. IUPACName: 2,7-dimethoxy-3,6-bis(methylselanyl)naphthalene. Catalog: ACM105405003. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methyltelluro)- | Heterocyclic Organic Compound. CAS No. 105405-04-7. Molecular formula: C14H16O2Te2. Mole weight: 471.4756. Catalog: ACM105405047. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)- | Heterocyclic Organic Compound. Alternative Names: Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)-, 105404-97-5, AGN-PC-00MXPN, ACMC-1CB27, CTK4A3819, MolPort-003-991-619, ZINC14628764, AKOS015852296, AG-D-18874, FT-0677501, 2,7-Dimethoxy-3,6-bis(methylthio)naphthalene;, 2,7-dimethoxy-3,6-bis(methylsulfanyl)naphthalene, Naphthalene, 2,7-dimethoxy-3,6-bis(methylthio)-, I09-2739. CAS No. 105404-97-5. Molecular formula: C14H16O2S2. Mole weight: 280.4056. Purity: 0.96. IUPACName: 2,7-dimethoxy-3,6-bis(methylsulfanyl)naphthalene. Density: 1.22 g/cm³. Catalog: ACM105404975. | |
| Naphtho[1,2-c]furan-1,5,9b(1H)-triol,3,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-,(1r,5r,5as,9as,9bs)- | Heterocyclic Organic Compound. CAS No. 103244-42-4. Molecular formula: C15H24O4. Density: 1.25g/cm³. Catalog: ACM103244424. | |
| Naphthol as-bi,c.i. no. 37566 | Heterocyclic Organic Compound. Alternative Names: CI NO 37566;7-BROMO-3-HYDROXY-N-(2-METHOXYPHENYL)-2-NAPHTHALENECARBOXAMIDE;NAPHTHOL AS-BI;7-bromo-3-hydroxy-n-(2-methoxyphenyl)-2-naphthalenecarboxamid;6-bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide;5-(3'-Hydroxy-2'-naphthylformamido)benzim. CAS No. 1237-75-8. Molecular formula: C18H14BrNO3. Mole weight: 372.217. Density: 1.544g/cm³. Catalog: ACM1237758. | |
| Naphthol as nonanoate | Heterocyclic Organic Compound. Alternative Names: NAPHTHOL AS NONANOATE. CAS No. 10523-82-7. Molecular formula: C26H29NO3. Mole weight: 403.51. Density: 1.134g/cm³. Catalog: ACM10523827. | |
| Naphthoxylactic acid | Heterocyclic Organic Compound. CAS No. 10476-54-7. Catalog: ACM10476547. | |
| Napyradiomycin a1 | Heterocyclic Organic Compound. Alternative Names: napyradiomycin A1;3,4a-Dichloro-6,8-dihydroxy-3,4,4a,10a-tetrahydro-2,2-dimethyl-10a-(3,7-dimethyl-2,6-octadienyl)-2H-naphtho[2,3-b]pyran-5,10-dione;Napyradiomycin A;WS-9558A. CAS No. 103106-24-7. Molecular formula: C25H30Cl2O5. Mole weight: 481.413. Catalog: ACM103106247. | |
| Napyradiomycin c2 | Heterocyclic Organic Compound. CAS No. 103106-19-0. Catalog: ACM103106190. | |
| Naringenin 7-O-Gentiobioside | Flavonoids. CAS No. 104154-33-8. Molecular formula: C27H32O15. Mole weight: 596.5. Appearance: Powder. Purity: 0.98. Catalog: ACM104154338. | |
| NATA | Organic Light Emitting Diode (OLED). Alternative Names: 4,4',4''-Tris(N,N-diphenyl-amino)triphenylamine. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.94 g/mol. Purity: 95%+. IUPACName: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. Density: 1.216 g/ml. Catalog: ACM105389364. | |
| Nateglinide-d5 | 2H Labeled Compounds. CAS No. 105816-04-4. Molecular formula: C19H22D5NO3. Catalog: ACM105816044. | |
| Nateglinide-d5(phenyl-d5) | Heterocyclic Organic Compound. CAS No. 1227666-13-8. Molecular formula: 322.46. Purity: 99 atom % D. Catalog: ACM1227666138. | |
| Navitan Green 5GL | Acid Dyes. CAS No. 12219-98-6. Purity: 0.96. Catalog: ACM12219986. | |
| N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride | Heterocyclic Organic Compound. CAS No. 124668-48-0. Molecular formula: C5H7F3N2O.HCl. Mole weight: 204.58. Catalog: ACM124668480. | |
| NBD 18:0 Ceramide | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-N-stearoyl-D-erythro-sphingosine. CAS No. 1246303-04-7. Molecular formula: C42H73N5O6. Mole weight: 744.06. Appearance: Powder. Purity: >99%. Catalog: ACM1246303047. | |
| N-BDAVBi | Organic Light Emitting Diode (OLED). Alternative Names: N-(4-((E)-2-(6-((E)-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine. CAS No. 1032556-63-0. Molecular formula: C50H38N2. Mole weight: 666.85 g/mol. Catalog: ACM1032556630. | |
| NBD Lyso SM | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-D-erythro-sphingosine-1-phosphocholine. CAS No. 1246303-02-5. Molecular formula: C29H51N6O8P. Mole weight: 642.72. Appearance: Powder. Purity: >99%. IUPACName: [(E,2S,3R)-2-amino-3-hydroxy-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OC[C@@H] ([C@@H] (/C=C/CCCCCCCCCCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O)N. Catalog: ACM1246303025. | |
| NBD Sphinganine | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R)-2-aminooctadecane-1,3-diol. CAS No. 1246303-03-6. Molecular formula: C24H41N5O5. Mole weight: 479.61. Appearance: Powder. Purity: >99%. IUPACName: (2S,3R)-2-amino-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecane-1,3-diol. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])NCCCCCCCCCCCCCCC[C@H] ([C@H] (CO)N)O. Catalog: ACM1246303036. | |
| N'-Benzoyl-N,N'-dimethylbenzohydrazide | Heterocyclic Organic Compound. Alternative Names: benzoic2-benzoyl-1,2-dimethylhydrazide;benzoicacid,2-benzoyl-1,2-dimethylhydrazide;2'-benzoyl-1',2'-dimethylbenzohydrazide;1,2-Dimethyl-1,2-dibenzoylhydrazine;1,2-Dibenzoyl-1,2-dimethylhydrazine. CAS No. 1226-43-3. Molecular formula: C16H16N2O2. Mole weight: 268.3104. Purity: 0.96. IUPACName: N-benzoyl-N,N-dimethylbenzohydrazide. Canonical SMILES: CN (C (=O)C1=CC=CC=C1)N (C)C (=O)C2=CC=CC=C2. Density: 1.177 g/cm³. ECNumber: 214-961-0. Catalog: ACM1226433. | |
| N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 | Heterocyclic Organic Compound. CAS No. 1219805-49-8. Molecular formula: 198.29. Purity: 98 atom % D. Catalog: ACM1219805498. | |
| N-Benzyl-2-bromo-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 124461-28-5. Molecular formula: C15H14BrNO. Purity: 0.98. Catalog: ACM124461285. | |
| N-Benzyl-4-carbamyl-4-N-(cyclohexylamino)-piperid | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4- (cyclohexylamino)piperidine-4-carboxamide; N-Benzyl-4-carbamyl-4-N- (cyclohexy; 4-Cyclohexylamino-1-phenylmethyl-4-piperidinecarboxamide; 1- (benzyl)-4- (cyclohexylamino)isonipecotamide; 4- (cyclohexylamino)-1- (phenylmethyl)piperidine-4-carboxamide. CAS No. 1042-35-9. Molecular formula: C19H29N3O. Mole weight: 315.45306. Catalog: ACM1042359. | |
| N-Benzyl-4-carbamyl-4-N-propylaminopiperidine | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(propylamino)piperidine-4-carboxamide; 1-Phenylmethyl-4-propylamino-4-piperidinecarboxamide; 1-(benzyl)-4-(propylamino)isonipecotamide; 1-(phenylmethyl)-4-(propylamino)piperidine-4-carboxamide. CAS No. 1031-37-4. Molecular formula: C16H25N3O. Mole weight: 275.3892. Catalog: ACM1031374. | |
| N-Benzylaniline | Heterocyclic Organic Compound. Alternative Names: N-PhenylbenzylaMine; N-benzylaniline. CAS No. 103-32-3. Molecular formula: C13H13N. Mole weight: 183.249. Appearance: colorless to pale yellow crystalline powder. Purity: 0.96. IUPACName: N-Benzylaniline. Density: 1.069. Catalog: ACM103323. | |
| N-Benzylethanolamine | Heterocyclic Organic Compound. CAS No. 104-63-2. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.95. Catalog: ACM104632. | |
| N'-Benzyl-N,N-dimethylethylenediamine | Heterocyclic Organic Compound. CAS No. 103-55-9. Molecular formula: C11H18N2. Mole weight: 178.27. Purity: 98+%. Catalog: ACM103559. | |
| N-Benzyl-tert-butyl-d9-amine | Heterocyclic Organic Compound. CAS No. 1060688-77-8. Molecular formula: 172.32. Purity: 99 atom % D. Catalog: ACM1060688778. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-β-D-homo-β-(2-furyl)glycine;(S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(2-furyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-amino-3-(2-furyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217741-88-2, MolPort-003-794-421, AB20751, FMOC-D-BETA-ALA-(2-FURYL)-OH, AK119285, FMOC-D-GLY(2-FURYL)-(C*CH2)OH, KB-211258, FMOC-(S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-FURYL)-D-HOMOGLYCINE, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-FURAN-2-YL-PROPIONIC ACID, 282525-14-8. CAS No. 1217741-88-2. Molecular formula: C22H19NO5. Mole weight: 377.4. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC (=O)O)C4=CC=CO4. Catalog: ACM1217741882. | |
| N-β -(9-Fluorenylmethoxycarbonyl)-D-β -homo(6-methoxy-3-pyridyl)glycine; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 1217771-73-7, MolPort-003-794-446, AK119280, KB-211257. CAS No. 1217771-73-7. Molecular formula: C24H22N2O5. Mole weight: 418.45. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic acid. Canonical SMILES: COC1=NC=C (C=C1)C (CC (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217771737. | |
| N-β -(9-Fluorenylmethoxycarbonyl)-D-β -homo-γ -(2, 4, 5-trifluorophenyl)alanine; Fmoc-(R)-3-Amino-4-(2, 4, 5-trifluoro-phenyl)butanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, 1217818-53-5, AC1OGBKY, MolPort-003-794-894, AK119245, KB-209959, FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4F)F)F)CC (=O)O. Catalog: ACM1217818535. | |
| N-β -(9-Fluorenylmethoxycarbonyl)-L-β -homoalaniol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | Heterocyclic Organic Compound. CAS No. 1221274-40-3. Molecular formula: C17H11ClN4O2. Mole weight: 311.38. Purity: 0.96. IUPACName: 6-chloro-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=NOC (=N2)CN3C=NC4=C (C3=O)C=C (C=C4)Cl. Catalog: ACM1221274403. | |
| N-β -(9-Fluorenylmethoxycarbonyl)-L-β -homovalinol; (R)-N-β -(9-Fluorenylmethoxycarbonyl)-3-amino-4-methylpentanol | Heterocyclic Organic Compound. CAS No. 1221274-38-9. Mole weight: 339.44. Purity: 0.96. Catalog: ACM1221274389. | |
| N-β-t-Butoxycarbonyl-β-D-homo-β-(2-furyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(2-furyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-3-amino-3-(2-furyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-FURAN-2-YL-PROPIONIC ACID, 1217736-81-6, CTK7I5246, MolPort-003-794-419, AB20748, AG-A-08319, BOC-D-BETA-ALA-(2-FURYL)-OH, BOC-D-GLY(2-FURYL)-(C*CH2)OH, AK119284, KB-211320, BOC-(S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-BETA-(2-FURYL)-D-HOMOGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(FURAN-2-YL)PROPANOIC ACID. CAS No. 1217736-81-6. Molecular formula: C12H17NO5. Mole weight: 255.27. Purity: 0.96. IUPACName: (3S)-3-(furan-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CO1. Catalog: ACM1217736816. | |
| N-β-t-Butoxycarbonyl-β-L-homo-β-(2-furyl)glycine;(R)-3-[(t-Butoxycarbonyl)amino]-3-(2-furyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217725-33-1, AC1MC5RD, CTK7I5288, MolPort-003-794-418, AKOS013461936, AG-A-07408, AK119286, KB-210008, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-FURAN-2-YL-PROPIONIC ACID, (3R)-3-(furan-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. CAS No. 1217725-33-1. Molecular formula: C12H17NO5. Mole weight: 255.27. Purity: 0.96. IUPACName: (3R)-3-(furan-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CO1. Catalog: ACM1217725331. | |
| N-β-t-Butoxycarbonyl-D-β-homo(6-methoxy-3-pyridyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 1217755-81-1, CTK7A7559, MolPort-003-794-444, AG-A-08318, AK119279, KB-211319, (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(6-METHOXY-PYRIDIN-3-YL)-PROPIONIC ACID. CAS No. 1217755-81-1. Molecular formula: C14H20N2O5. Mole weight: 296.33. Purity: 0.96. IUPACName: (3S)-3-(6-methoxypyridin-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC (=O)O)C1=CN=C (C=C1)OC. Catalog: ACM1217755811. | |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: 2- ( (6- ( (6- ( (BIOTINOYL) AMINO) HEXANOYL) AMINO) HEXANOYL) AMINO) ETHYL METHANETHIOSULFONATE;MTSEA-BIOTINCAPCAP;MTSEA BIOTIN-XX;N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE;MTSEA-Biotincapcap, 2- ( (6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoyl). CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. Appearance: Off White Crystals. Purity: 0.96. IUPACName: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[6-(2-methylsulfonylsulfanylethylamino)-6-oxohexyl]hexanamide. Catalog: ACM1038749813. | |
| N-[Bis[ (butan-2-ylideneamino) oxy]-methylsilyl]oxybutan-2-imine | Heterocyclic Organic Compound. CAS No. 123525-79-1. Molecular formula: C13H27N3O3Si. Mole weight: 301.457 g/mol. Catalog: ACM123525791. | |
| N-BIS-(HYDROXYETHYL)-2-AMINO-2-METHYL-*1 -PROPANOL H | Heterocyclic Organic Compound. CAS No. 103404-84-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103404848. | |
| N-Boc-1,5-imino-D-glucitol | Heterocyclic Organic Compound. Alternative Names: N-BOC-1,5-IMINO-D-GLUCITOL. CAS No. 122371-65-7. Molecular formula: C11H21NO8. Mole weight: 295.28634. Appearance: Beige to Brown Solid. Catalog: ACM122371657. | |
| N-Boc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Carboxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy; N-Boc-TOAC. CAS No. 124843-12-5. Molecular formula: C15H27N2O5. Mole weight: 315.39. Purity: 0.96. IUPACName: 1-hydroxy-2,2,6,6-tetramethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid. Catalog: ACM124843125. | |
| N-Boc-3-bromo-6-nitroindole | Heterocyclic Organic Compound. CAS No. 1246471-29-3. Catalog: ACM1246471293. | |
| N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane | Heterocyclic Organic Compound. Alternative Names: N-BOC-3-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane. CAS No. 1250998-93-6. Catalog: ACM1250998936. | |
| N-Boc-hexamethyleneimine | Heterocyclic Organic Compound. Alternative Names: N-Boc-azepane, 1-Boc-azepane, 1-Boc-homopiperidine, N-Boc-perhydroazepine, 1-Boc-perhydroazepine, N-Boc-hexamethyleneimine, SureCN60470, AGN-PC-000WCO, 1-Boc-hexahydro-1H-azepine, AKOS013102136, 1-(tert-Butoxycarbonyl)hexahydroazepine, Hexahydro-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester, 1H-Azepine-1-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, 123387-52-0. CAS No. 123387-52-0. Molecular formula: C11H21NO2. Mole weight: 199.29. Purity: 0.96. IUPACName: tert-butyl azepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCCC1. Catalog: ACM123387520. | |
| N-Boc-L-cysteine Methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: N-[ (1, 1-dimethylethoxy)carbonyl]-S- (methylsulfonyl)-L-cysteine; N-Boc-Cys-MTS; N-Boc-Cys-Cysteinemethanethiosulfonate. CAS No. 1043867-42-0. Molecular formula: C9H17NO6S2. Mole weight: 299.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfonylsulfanylpropanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CSS(=O)(=O)C)C(=O)O. Catalog: ACM1043867420. | |
| N-Boc-(methylamino)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: N-BOC-(METHYLAMINO)ACETALDEHYDE;tert-Butyl N-methyl-N-(2-oxoethyl)carbamate;N-(tert-butoxycarbonyl)-N-MethylaMinoacetaldehyde;N-Boc-2-(methylamino)acetaldehyde. CAS No. 123387-72-4. Molecular formula: C8H15NO3. Mole weight: 173.2114. Purity: 0.95. Catalog: ACM123387724. | |
| N-Boc-N,N-didesethyl sunitinib | Heterocyclic Organic Compound. Alternative Names: N-(N'-Boc-2-aminoethyl)-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Hydrochloride. CAS No. 1227960-76-0. Molecular formula: C23H27FN4O4. Mole weight: 442.48. Purity: 0.96. IUPACName: tert-butyl N-[2-[[5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethyl]carbamate. Canonical SMILES: CC1=C (NC (=C1C (=O)NCCNC (=O)OC (C) (C)C)C)C=C2C3=C (C=CC (=C3)F)NC2=O. Catalog: ACM1227960760. | |
| N-Butyl-1,1,2,2,3,3-d6alcohol | Heterocyclic Organic Compound. CAS No. 1219794-84-9. Molecular formula: 80.16. Purity: 98 atom % D. Catalog: ACM1219794849. | |
| n-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: Butyl 4-hydroxybenzoate-2,3,5,6-d4. CAS No. 1219798-67-0. Molecular formula: 198.25. Mole weight: 198.25. Purity: 98 atom % D. IUPACName: butyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate. Catalog: ACM1219798670. | |
| N-Butyl acetate-d12 | Heterocyclic Organic Compound. CAS No. 1219799-38-8. Molecular formula: 128.23. Purity: 98 atom % D. Catalog: ACM1219799388. | |
| N-Butylbenzene | Environmental Standards. Alternative Names: 1-Phenylbutane. CAS No. 104-51-8. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM104518. | |
| N-Butyl-p-toluidine | Heterocyclic Organic Compound. Alternative Names: N-N-BUTYL-P-TOLUIDINE;4-Methyl-N-butylaniline;N-Butyl-4-methylbenzenamine;N-Butyl-p-toluidine;N-n-butyl-4-toluidine. CAS No. 10387-24-3. Molecular formula: C11H17N. Mole weight: 163.26. Catalog: ACM10387243. | |
| N-C12-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-deoxysphingosine (m18:1/12:0); N-Dodecanoyl-1-deoxysphing-4-enine (m18:1/12:0); N-C12-1-DeoxyCer. CAS No. 1246298-54-3. Molecular formula: C30H59NO2. Mole weight: 465.8. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCC)O. Catalog: ACM1246298543. | |
| N-C12-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-desoxymethylsphinganine (m17:0/12:0); N-Dodecanoyl-1-desoxymethylsphinganine (m17:0/12:0); N-C12-1-Desoxy; MeDHCer. CAS No. 1246298-41-8. Molecular formula: C29H59NO2. Mole weight: 453.78. Appearance: Powder. Purity: >99%. IUPACName: N-[(2R)-2-hydroxyheptadecyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCC)O. Density: 0.887±0.06 g/cm3(Predicted). Catalog: ACM1246298418. | |
| N-C12-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Lauroyl-1-desoxymethylsphingosine (m17:1/12:0); N-Dodecanoyl-1-desoxymethylsphing-3-enine (m17:1/12:0); N-C12-1-Desoxy; MeCer. CAS No. 1246298-55-4. Molecular formula: C29H57NO2. Mole weight: 451.77. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2R)-2-hydroxyheptadec-3-enyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] (CNC (=O)CCCCCCCCCCC)O. Catalog: ACM1246298554. | |
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