Alfa Chemistry. 4 - 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 | |
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N-[4-[[[(6S)-2-Amino-5-methyl-1,4,5,6,7,8-hexahydro-4-oxopteridine-6-yl]methyl]amino]benzoyl]-L-glutamic acid Quick inquiry Where to buy | N-[4-[[[(6S)-2-Amino-5-methyl-1,4,5,6,7,8-hexahydro-4-oxopteridine-6-yl]methyl]amino]benzoyl]-L-glutamic acid. Group: Heterocyclic Organic Compound. Alternative Names: (6S)-5-Methyltetrahydrofolic acid;5lLCH3-folateH4;L(-)-5-Methyl-5,6,7,8-tetrahydrofolic acid;lL-5-Methyltetrahydrofolic acid;N-[4-[[[(6S)-2-Amino-5-methyl-1,4,5,6,7,8-hexahydro-4-oxopteridine-6-yl]methyl]amino]benzoyl]-L-glutamic acid;N-[4-[[[[(6S)-2-Amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxopteridin]-6-yl]methyl]amino]benzoyl]-L-glutamic acid;(S)-N-[4-[[(2-Amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid;Levomefolic acid. CAS No. 31690-09-2. Product ID: ACM31690092. Molecular formula: C20H25N7O6. Mole weight: 459.46. Density: 1.62. | |
n4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine Quick inquiry Where to buy | n4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine. Group: Heterocyclic Organic Compound. Alternative Names: N4-BENZOYL-5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYCYTIDINE. Grades: 96%. CAS No. 51549-36-1. Product ID: ACM51549361. Molecular formula: C22H31N3O5Si. Mole weight: 445.58. IUPAC Name: N-[1-[(2S,4S,5R)-2-dimethylsilyl-4-hydroxy-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. | |
N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide Quick inquiry Where to buy | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide;Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. CAS No. 12225-18-2. Product ID: ACM12225182. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. | |
N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide Quick inquiry Where to buy | N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide. Group: Organosilicone. Alternative Names: N-[4-Chloro-3-[[Tris(1-Methylethyl)Silyl]Oxy]Phenyl]-2,2-Dimethylpropanamide. Grades: 96%. CAS No. 342621-20-9. Molecular formula: C20H34ClNO2Si. Mole weight: 384.03 g/mol. IUPAC Name: N-[4-chloro-3-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide. Appearance: White Solid. Boiling Point: 458.643ºC at 760 mmHg. Flash Point: 231.179ºC. Density: 1.019g/cm³. SMILES: CC (C)[Si] (C (C)C) (C (C)C)OC1=C (C=CC (=C1)NC (=O)C (C) (C)C)Cl. InChIKey: YKMTWGAOPDJDTR-UHFFFAOYSA-N. | |
N-(4-vinylbenzyl)-triethanamine chloride Quick inquiry Where to buy | N-(4-vinylbenzyl)-triethanamine chloride. Group: Other Functionized Ionic Liquids. Molecular formula: C15H24ClN. Mole weight: 253.81. | |
N- (5-Chloro-2-methoxyphenyl) -3-hydroxy-4-[[2-methoxy-5-[ (phenylamino) carbonyl]phenyl]azo]naphthalene-2-carboxamide Quick inquiry Where to buy | N- (5-Chloro-2-methoxyphenyl) -3-hydroxy-4-[[2-methoxy-5-[ (phenylamino) carbonyl]phenyl]azo]naphthalene-2-carboxamide. Group: Heterocyclic Organic Compound. Alternative Names: N- (5-chloro-2-methoxyphenyl) -3-hydroxy-4-[[2-methoxy-5-[ (phenylamino) carbonyl]phenyl]azo]naphthalene-2-carboxamide; pigment red 269;2-Naphthalenecarboxamide, N- (5-chloro-2-methoxyphenyl) -3-hydroxy-4-2-methoxy-5- (phenylamino) carbonylphenylazo-; N- (5-Chloro-2-methoxyphenyl) -3-hydroxy-4-[[2-methoxy-5-[ (phenylamino) carbonyl]phenyl]azo]naphthalene-2-carboxamide; DPPOrangeRTP; C. I. Pigment Red 238;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]-2-naphthamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-. CAS No. 67990-05-0. Product ID: ACM67990050. Molecular formula: C32H25ClN4O5. Mole weight: 581.0177. | |
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester Quick inquiry Where to buy | N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester;Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine;Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine. CAS No. 70406-92-7. Product ID: ACM70406927. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Appearance: Off-white solid. | |
N-(9-Fluorenylmethyloxycarbonyl)-D-allo-isoleucine Quick inquiry Where to buy | N-(9-Fluorenylmethyloxycarbonyl)-D-allo-isoleucine. Group: Biobased Products. Alternative Names: Fmoc-(2R,3S)-2-amino-3-methylpentanoic acid. Grades: 98%. CAS No. 118904-37-3. Product ID: BBC118904373. Molecular formula: C21H23NO4. Mole weight: 353.41. IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid. Appearance: Solid. SMILES: CC[C@H] (C)[C@H] (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
N-(9-Fluorenylmethyloxycarbonyl)-D-tryptophan Quick inquiry Where to buy | N-(9-Fluorenylmethyloxycarbonyl)-D-tryptophan. Group: Biobased Products. Alternative Names: Fmoc-D-tryptophan. Grades: 98%. CAS No. 86123-11-7. Product ID: BBC86123117. Molecular formula: C26H22N2O4. Mole weight: 426.46. IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid. Appearance: Solid. Density: 1.350±0.06 g/ml. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)N[C@H] (CC4=CNC5=CC=CC=C54)C (=O)O. | |
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-aminoisobutyric acid Quick inquiry Where to buy | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-aminoisobutyric acid. Group: Biobased Products. Alternative Names: Fmoc-Aib-OH. Grades: 98%. CAS No. 94744-50-0. Product ID: BBC94744500. Molecular formula: C19H19NO4. Mole weight: 325.36. IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid. Appearance: Solid. Density: 1.256±0.06 g/ml. SMILES: CC (C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
N-Acetyl-beta-alanyl-L-histidyl-L-seryl-L-histidine Quick inquiry Where to buy | N-Acetyl-beta-alanyl-L-histidyl-L-seryl-L-histidine. Group: Heterocyclic Organic Compound. Alternative Names: Eyeseryl, Acetyl tetrapeptide-5, UNII-Y1DFQ308G8, 820959-17-9. Grades: 96%. CAS No. 820959-17-9. Product ID: ACM820959179. Molecular formula: C20H28N8O7. Mole weight: 492.49. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. Density: 1.443. | |
N-Acetyl-D-galactosamine Quick inquiry Where to buy | N-Acetyl-D-galactosamine. Group: Biobased Products. Alternative Names: N-Acetyl. Grades: 97%. CAS No. 1811-31-0. Product ID: BBC1811310. Molecular formula: C8H15NO6. Mole weight: 221.21. IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl]acetamide. Appearance: White solid. Density: 1.423±0.06 g/cm³. SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O. | |
N-Acetyl-dl-cyclohexylglycine Quick inquiry Where to buy | N-Acetyl-dl-cyclohexylglycine. Group: Biobased Products. Alternative Names: 2-[Acetyl(cyclohexyl)amino]acetic acid. Grades: 97%. CAS No. 107020-80-4. Product ID: BBC107020804. Molecular formula: C10H17NO3. Mole weight: 199.25. IUPAC Name: 2-Acetamido-2-cyclohexylacetic acid. SMILES: CC(=O)NC(C1CCCCC1)C(=O)O. | |
N-Acetyl-DL-methionine Quick inquiry Where to buy | N-Acetyl-DL-methionine. Group: Biobased Products. Alternative Names: (2RS)-2-(Acetylamino)-4-(methylsulfanyl)butanoic Acid. Grades: 98%. CAS No. 1115-47-5. Product ID: BBC1115475. Molecular formula: C7H13NO3S. Mole weight: 191.25. IUPAC Name: 2-Acetamido-4-methylsulfanylbutanoic acid. Appearance: White solid. Density: 1.268 g/ml. SMILES: CC(=O)NC(CCSC)C(=O)O. | |
N-Acetyl-DL-tryptophan Quick inquiry Where to buy | N-Acetyl-DL-tryptophan. Group: Biobased Products. Alternative Names: DL-N-Acetyltryptophan. Grades: 98%. CAS No. 87-32-1. Product ID: BBC87321. Molecular formula: C13H14N2O3. Mole weight: 246.26. IUPAC Name: 2-Acetamido-3-(1H-indol-3-yl)propanoic acid. Appearance: White to light yellow powder. Density: 1.1855 g/cm³. SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O. | |
N-Acetyl-D-mannosamine Quick inquiry Where to buy | N-Acetyl-D-mannosamine. Group: Biobased Products. Alternative Names: 2-(Acetylamino)-2-deoxy-β-D-mannopyranose. Grades: 95%+. CAS No. 7772-94-3. Product ID: BBC7772943. Molecular formula: C8H15NO6. Mole weight: 221.21. IUPAC Name: N-[(2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Appearance: White to off-white powder. Density: 1.50±0.1 g/cm³. SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O. | |
N-Acetyl-L-cysteine Quick inquiry Where to buy | N-Acetyl-L-cysteine. Group: Heterocyclic Organic Compound. Alternative Names: N-acetyl-(R)-cysteine; Naaxia; ACETYL-D-E; (R)-2-Acetamido-3-mercaptopropanoic acid; AC-ASP-GLU H2O; N-Acetyl-cysteine; N-acetylcycteine; Isospaglumic acid; NAAGA; L-N-acetyl-cysteine; AC-ASP-GLU-OH; Acetylcysteine; (2R)-2-acetylamino-2-carboxyethanethiol. Grades: 96%. CAS No. 616-91-4. Product ID: ACM616914. Molecular formula: C5H9NO3S. Mole weight: 163.19500. IUPAC Name: N-acetyl-L-cysteine. Appearance: White crystalline powder. Boiling Point: 407.7ºC at 760 mmHg. Melting Point: 109-111ºC. Flash Point: 200.4ºC. Density: 1.294 g/cm³. | |
N-Acetyl-L-cysteine ethyl ester Quick inquiry Where to buy | N-Acetyl-L-cysteine ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 59587-09-6. Product ID: ACM59587096. Molecular formula: C7H13NO3S. | |
N-Acetyl-L-glutamic acid Quick inquiry Where to buy | N-Acetyl-L-glutamic acid. Group: Biobased Products. Alternative Names: N-Acetylglutamic acid. Grades: 98%. CAS No. 1188-37-0. Product ID: BBC1188370. Molecular formula: C7H11NO5. Mole weight: 189.17. IUPAC Name: (2S)-2-Acetamidopentanedioic acid. Appearance: White solid. Density: 1.4119 g/cm³. SMILES: CC(=O)NC(CCC(=O)O)C(=O)O. | |
N-Acetyl-L-leucine Quick inquiry Where to buy | N-Acetyl-L-leucine. Group: Biobased Products. Alternative Names: (S)-N-Acetylleucine. Grades: 98%. CAS No. 1188-21-2. Product ID: BBC1188212. Molecular formula: C8H15NO3. Mole weight: 173.21. IUPAC Name: (2S)-2-Acetamido-4-methylpentanoic acid. Appearance: White crystalline powder. Density: 1.1599 g/cm³. SMILES: CC(C)CC(C(=O)O)NC(=O)C. | |
N-Acetyl-L-methionine Quick inquiry Where to buy | N-Acetyl-L-methionine. Group: Biobased Products. Alternative Names: N-Acetylmethionine. Grades: 98%. CAS No. 65-82-7. Product ID: BBC65827. Molecular formula: C7H13NO3S. Mole weight: 191.25. IUPAC Name: (2S)-2-Acetamido-4-methylsulfanylbutanoic acid. Appearance: White to off-white solid. Density: 1.2684 g/cm³. SMILES: CC(=O)NC(CCSC)C(=O)O. | |
N-Acetyl-L-phenylalanine Quick inquiry Where to buy | N-Acetyl-L-phenylalanine. Group: Biobased Products. Alternative Names: N-Acetyl-L-plhenylalanine. Grades: 98%. CAS No. 2018-61-3. Product ID: BBC2018613. Molecular formula: C11H13NO3. Mole weight: 207.23. IUPAC Name: (2S)-2-Acetamido-3-phenylpropanoic acid. Appearance: Solid. Density: 1.1878 g/cm³. SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O. | |
N-Acetyl-L-proline Quick inquiry Where to buy | N-Acetyl-L-proline. Group: Biobased Products. Alternative Names: (S)-N-Acetylproline. Grades: 98%. CAS No. 68-95-1. Product ID: BBC68951. Molecular formula: C7H11NO3. Mole weight: 157.17. IUPAC Name: (2S)-1-Acetylpyrrolidine-2-carboxylic acid. Appearance: White to off-white powder. Density: 1.274±0.06 g/cm³. SMILES: CC(=O)N1CCCC1C(=O)O. | |
N-Acetyl-L-tyrosine Quick inquiry Where to buy | N-Acetyl-L-tyrosine. Group: Biobased Products. Alternative Names: N-Acetyltyrosine. Grades: 98%. CAS No. 537-55-3. Product ID: BBC537553. Molecular formula: C11H13NO4. Mole weight: 223.23. IUPAC Name: (2S)-2-Acetamido-3-(4-hydroxyphenyl)propanoic acid. Appearance: White to off-white crystalline. Density: 1.2446 g/cm³. SMILES: CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O. | |
N-Acetylmuramic acid Quick inquiry Where to buy | N-Acetylmuramic acid. Group: Biobased Products. Alternative Names: (R)-2-(((2R,3R,4R,5R)-2-acetaMido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid. Grades: 98%. CAS No. 10597-89-4. Product ID: BBC10597894. Molecular formula: C11H19NO8. Mole weight: 293.27. IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid. Appearance: Solid. Density: 1.322 g/ml. SMILES: C[C@H] (C (=O)O)O[C@H] ([C@H] (C=O)NC (=O)C)[C@@H] ([C@@H] (CO)O)O. | |
N-Acetylneuraminic acid Quick inquiry Where to buy | N-Acetylneuraminic acid is a nine-carbon, sialic acid monosaccharide commonly found in glycoproteins on cell membranes and in glycolipids such as gangliosides in mammalian cells. Studies suggest that N-Acetylneuraminic acid is useful biologically in neurotransmission, leukocyte extravasation, viral or bacterial infections and carbohydrate-protein recognition. Group: Biobased Products. Alternative Names: Galactononulosonic acid. Grades: 98%. CAS No. 131-48-6. Product ID: BBC131486. Molecular formula: C11H19NO9. Mole weight: 309.27. IUPAC Name: (2S,4S,5R,6R)-5-Acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Appearance: Solid. Density: 1.3580 g/cm³. SMILES: CC (=O)NC1C (CC (OC1C (C (CO)O)O) (C (=O)O)O)O. | |
N-Acetylneuraminic acid methyl ester Quick inquiry Where to buy | N-Acetylneuraminic acid methyl ester. Group: Biobased Products. Alternative Names: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Grades: 98%. CAS No. 22900-11-4. Product ID: BBC22900114. Molecular formula: C12H21NO9. Mole weight: 323.3. IUPAC Name: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Appearance: Solid. Density: 1.51±0.1 g/ml. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@] (O[C@H]1[C@@H] ([C@@H] (CO)O)O) (C (=O)OC)O)O. | |
N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate Quick inquiry Where to buy | N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate. Group: Heterocyclic Organic Compound. Alternative Names: 73208-82-9, 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate. Grades: 96%. CAS No. 73208-82-9. Product ID: ACM73208829. Molecular formula: C22H31NO14. Mole weight: 533.48. IUPAC Name: methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Boiling Point: 582.771ºC at 760 mmHg. Flash Point: 306.249ºC. Density: 1.313g/cm³. | |
N-Acetylprocainamide HCl Quick inquiry Where to buy | N-Acetylprocainamide HCl. Group: Main Products. Alternative Names: 4'-[[2-(Diethylamino)ethyl]carbamoyl]-acetanilide Monohydrochloride; 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-benzamide Monohydrochloride; Acecainide Hydrochloride. Grades: 98%. CAS No. 34118-92-8. Product ID: ACM34118928. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. Appearance: White to off-white powder. Melting Point: >182 °C. | |
N-Acetyl sulfadiazine Quick inquiry Where to buy | N-Acetyl sulfadiazine. Group: Heterocyclic Organic Compound. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl]acetamide; 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine. CAS No. 127-74-2. Product ID: ACM127742. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Appearance: White Solid. | |
Nafarelin Quick inquiry Where to buy | Nafarelin. Group: Heterocyclic Organic Compound. Alternative Names: Nafarelin. Grades: >98%. CAS No. 76932-56-4. Product ID: ACM76932564. Molecular formula: C66H83N17O13. Mole weight: 1322.48. Density: 1.49 g/cm³. | |
Nafarelin acetate Quick inquiry Where to buy | Nafarelin acetate. Group: Heterocyclic Organic Compound. Alternative Names: NAFARELIN ACETATE;(6-D-(2-Naphthyl)alanine)lhrh acetate;(6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate;Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt);Luteinizing hormone-releasing. CAS No. 78115-72-7. Product ID: ACM78115727. Molecular formula: C68H87N17O15. Mole weight: 1382.52. | |
N-Allyl-Aza-2,2-Dimethoxysilacyclopentane Quick inquiry Where to buy | N-Allyl-Aza-2,2-Dimethoxysilacyclopentane. Group: Silsesquioxane and Organosilicone. Grades: 96%. CAS No. 618914-49-1. Pack Sizes: 10 g; 100 g. Molecular formula: C8H17NO2Si. Mole weight: 187.31 g/mol. IUPAC Name: N-ALLYL-AZA-2,2-DIMETHOXYSILACYCLOPENTANE. | |
[N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel Quick inquiry Where to buy | [N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel. Group: Nickel Complexes. Alternative Names: [2-[N-(Carboxymethyl)-C-phenylcarbonimidoyl]phenyl]-[2-(dibutylamino)acetyl]azanide;nickel. Grades: 95%+. CAS No. 847654-16-4. Product ID: ACM847654164-1. Molecular formula: C25H32N3NiO3. Mole weight: 481.2. SMILES: CCCCN(CCCC)CC(=O)[N-]C1=CC=CC=C1C(=NCC(=O)O)C2=CC=CC=C2. [Ni]. | |
[N-[alpha-[2- (Piperidinoacetamido) phenyl]benzylidene]glycinato]nickel Quick inquiry Where to buy | [N-[alpha-[2- (Piperidinoacetamido) phenyl]benzylidene]glycinato]nickel. Group: Nickel Complexes. Alternative Names: Nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate. CAS No. 847654-17-5. Product ID: ACM847654175-1. Molecular formula: C22H23N3NiO3. Mole weight: 436.1. SMILES: C1CCN (CC1)CC (=NC2=CC=CC=C2C (=NCC (=O)[O-])C3=CC=CC=C3)[O-]. [Ni+2]. | |
N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-d-lysine Quick inquiry Where to buy | N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-d-lysine. Group: Heterocyclic Organic Compound. Alternative Names: N-alpha-Fmoc-N-epsilon-Dde-D-lysine, Fmoc-D-Lys(Dde). Grades: 96%. CAS No. 333973-51-6. Product ID: ACM333973516. Molecular formula: 532,64 g/mole. Mole weight: C31H36N2O6. IUPAC Name: (2R)-6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. | |
N-alpha-Actetyl-D-valine Quick inquiry Where to buy | N-alpha-Actetyl-D-valine. Group: Biobased Products. Alternative Names: (R)-2-Acetylamino-3-methylbutanoic acid. Grades: 98%. CAS No. 17916-88-0. Product ID: BBC17916880. Molecular formula: C7H13NO3. Mole weight: 159.18. IUPAC Name: (2R)-2-acetamido-3-methylbutanoic acid. Appearance: Solid. Density: 1.094±0.06 g/ml. SMILES: CC(C)[C@H](C(=O)O)NC(=O)C. | |
N-alpha-Benzyloxycarbonyl-D-phenylglycine Quick inquiry Where to buy | N-alpha-Benzyloxycarbonyl-D-phenylglycine. Group: Biobased Products. Alternative Names: Z-D-PHG-OH. Grades: 98%. CAS No. 17609-52-8. Product ID: BBC17609528. Molecular formula: C16H15NO4. Mole weight: 285.29. IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid. Appearance: Off-white powder. Density: 1.275±0.06 g/ml. SMILES: C1=CC=C (C=C1)COC (=O)N[C@H] (C2=CC=CC=C2)C (=O)O. | |
Nalpha-Cbz-L-Arginine Quick inquiry Where to buy | Nalpha-Cbz-L-Arginine. Group: Biobased Products. Alternative Names: N2-[(phenylmethoxy)carbonyl]-L-arginine. Grades: 98%. CAS No. 1234-35-1. Product ID: BBC1234351. Molecular formula: C14H20N4O4. Mole weight: 308.33. IUPAC Name: (2S) -5- (diaminomethylideneamino) -2- (phenylmethoxycarbonylamino) pentanoic acid. Appearance: White powder. Density: 1.177 g/ml. SMILES: C1=CC=C (C=C1)COC (=O)N[C@@H] (CCCN=C (N)N)C (=O)O. | |
N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester Quick inquiry Where to buy | N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester. Group: Biobased Products. Alternative Names: (S)-Perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-oxo-4-(tritylamino)butanoate. Grades: 98%. CAS No. 132388-64-8. Product ID: BBC132388648. Molecular formula: C44H31F5N2O5. Mole weight: 762.72. IUPAC Name: (2,3,4,5,6-Pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate. Appearance: Powder. Density: 1.358±0.06 g/ml. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NC (=O)C[C@@H] (C (=O)OC4=C (C (=C (C (=C4F)F)F)F)F)NC (=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. | |
Nalpha-Fmoc-ndelta-trityl-L-glutamine Quick inquiry Where to buy | Nalpha-Fmoc-ndelta-trityl-L-glutamine. Group: Biobased Products. Alternative Names: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid. Grades: 98%. CAS No. 132327-80-1. Product ID: BBC132327801. Molecular formula: C39H34N2O5. Mole weight: 610.7. IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid. Appearance: White to yellow powder. Density: 1.256±0.06 g/ml. SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NC (=O)CC[C@@H] (C (=O)O)NC (=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. | |
N-α-T-butoxycarbony-D-tyrosine Quick inquiry Where to buy | N-α-T-butoxycarbony-D-tyrosine. Group: Biobased Products. Alternative Names: BOC-D-TYR-OH. Grades: 98%. CAS No. 70642-86-3. Product ID: BBC70642863. Molecular formula: C14H19NO5. Mole weight: 281.3. IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Appearance: White to off-white solid. Density: 1.17 g/ml. SMILES: CC (C) (C)OC (=O)N[C@H] (CC1=CC=C (C=C1)O)C (=O)O. | |
N-alpha-(tert-Butoxycarbonyl)-L-lysine Quick inquiry Where to buy | N-alpha-(tert-Butoxycarbonyl)-L-lysine. Group: Biobased Products. Alternative Names: (2S)-6-Amino-2-(tert-butoxycarbonylamino)hexanoic acid. Grades: 98%. CAS No. 13734-28-6. Product ID: BBC13734286. Molecular formula: C11H22N2O4. Mole weight: 246.3. IUPAC Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Appearance: White powder. Density: 1.131 g/ml. SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(=O)O. | |
Nα-Tosyl-L-arginine methyl·hydrochloric acid Quick inquiry Where to buy | Nα-Tosyl-L-arginine methyl·hydrochloric acid. Group: Biobased Products. Alternative Names: TOS-ARG-OME HCl. Grades: 98%. CAS No. 1784-03-8. Product ID: BBC1784038. Molecular formula: C14H23ClN4O4S. Mole weight: 378.87. IUPAC Name: Methyl (2S) -5- (diaminomethylideneamino) -2-[ (4-methylphenyl) sulfonylamino]pentanoate; hydrochloride. Appearance: White powder. SMILES: CC1=CC=C (C=C1)S (=O) (=O)N[C@@H] (CCCN=C (N)N)C (=O)OC. Cl. | |
Nanometer Special Innovation treated by silicone grade Flame Retardant Quick inquiry Where to buy | Nanometer Special Innovation treated by silicone grade Flame Retardant. Uses: PE(HDPE,LDPE), PP, POLYOLIFIN, PET,NYLON,POM, Engineering Plastic .etc. Coatings and Various Resins: Flame Retardant paints, all kinds of Acrylic related products, PU, PMMA, Latex, Adhesives Phenol, Epoxy, Unsaturated Polyester, Polyester resin , melamine, Acrylic resin etc. Rubber industry : EPDM,CR,NBR,SBR,SIR,CSM,NR.IIR, various kinds of flame retardant rubber. Elastomer: TPE,TPU,SBS,SEBS,TPR,TPV, various kinds of elastomer. Foam Polymers: Applied in multi-kinds of foam Products, especially Rigid PU Foam Polymers, EVA foam materials. Others: Printing Ink, paper, furniture plywood, Pigment, printing, backing glue, flame retardant master batch, textile, various kinds of flame retardant for electronic products. Group: Silicon Flame Retardant. Product ID: ACMA00023493. Appearance: White fine powder. | |
Nano-montmorillonite Quick inquiry Where to buy | Nano-montmorillonite is made of smectite clay (including calcium-based, sodium-based, sodium-calcium-based, and magnesium-based montmorillonite clay) through exfoliation, dispersion, purification, modification, ultra-fine classification, and special organic compounding. Uses: It has good dispersion properties and can be widely used in the polymer material industry as an additive for nano-polymer polymer materials to improve impact resistance, fatigue resistance, dimensional stability and gas barrier properties, thereby enhancing the overall physical properties of polymers. , while improving material processing performance. Group: Silicon Flame Retardant. Grades: ≥ 95%. Product ID: ACMA00023497. | |
Nano Organic Montmorillonite(OMMT) Quick inquiry Where to buy | This product utilizes a special intercalating agent to modify montmorillonite and turn it into nano organic montmorillonite(OMMT) with a layer spacing of 3.0nm. It is primarily used for melt modification of PE, EVA and other polymers. The organic montmorillonite and the material are melt-intercalated at a specific ratio, and the monomer is inserted between the montmorillonite layers to expand the interlayer spacing between the layers and completely dissociate them into different layers. A uniform dispersion in the material matrix ensures excellent barrier and mechanical properties. Uses: Suitable for a variety of PE and EVA products that require a flame retardant treatment. Group: Nano Flame Retardant. Product ID: ACMA00023565. Appearance: White powder. | |
Nano silicone Quick inquiry Where to buy | Nano-Silicone Is A New Type Of Flame Retardant Treated By Ultra-Fine Nano Surface Treatment. Excellent Heat, Flame and Hydrolysis Resistance. Uses: Recommended For PC,PC/ABS. Group: Silicon Flame Retardant. Product ID: ACMA00023496. | |
Naphthacene Quick inquiry Where to buy | Naphthacene. Group: Other MOFs Ligands. Alternative Names: 2,3-Benzanthracene; Benz[B]Anthracene. Grades: 97%. CAS No. 92-24-0. Product ID: ACM92240-1. Molecular formula: C18H12. Mole weight: 228.28. IUPAC Name: tetracene. Appearance: Yellowish to brown powder. EC Number: 202-138-9. SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. | |
Naphthalene-2-carboxylate;yttrium(3+) Quick inquiry Where to buy | Naphthalene-2-carboxylate;yttrium(3+). Group: Samarium Complexes. Alternative Names: Yttrium tri(2-naphthoate). CAS No. 61790-20-3. Product ID: ACM61790203-1. Molecular formula: C33H21O6Y. Mole weight: 602.4. Appearance: Liquid. SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Y+3]. | |
Naproxen sodium Quick inquiry Where to buy | Naproxen sodium. Group: Heterocyclic Organic Compound. Alternative Names: 6-methoxy-alpha-methyl-, sodiumsalt, (s)-2-naphthaleneaceticaci; 6-methoxy-alpha-methyl-, sodiumsalt, l-(-)-2-naphthaleneaceticaci; aleve; Anaprox; apranax; l-(-)-6-methoxy-alpha-methyl-2-naphthaleneaceticacidsodiumsalt; naprosynsodium; sodiumnaprosyn. CAS No. 26159-34-2. Product ID: ACM26159342. Molecular formula: C14H13O3.Na. Mole weight: 252.24. Melting Point: 250-251°C. | |
Nardosinone Quick inquiry Where to buy | Nardosinone. Group: Biobased Products. Alternative Names: (3aR)-1,3aβ,4,7,8,9,9a,9bβ-Octahydro-1,1,9β,9aβ-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one. Grades: 98%. CAS No. 23720-80-1. Product ID: BBC23720801. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one. Appearance: Powder. Density: 1.11 g/ml. SMILES: C[C@@H]1CCC=C2[C@]1 ([C@H]3[C@@H] (CC2=O)OOC3 (C)C)C. | |
Naringin Quick inquiry Where to buy | Naringin. Group: Heterocyclic Organic Compound. Alternative Names: Naringenin 7-Rhamnoglucoside Hydrate; Naringin Hydrate; Naringenin 7-neohesperidoside; Naringenoside; Nobiletin. Grades: 96%. CAS No. 10236-47-6. Product ID: ACM10236476. Molecular formula: C37H39FN2O6S. Mole weight: 658.778763;g/mol. IUPAC Name: (4-fluoronaphthalen-1-yl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone. Appearance: beige to yellowish powder. Boiling Point: 928.1ºC at 760 mmHg. Melting Point: 166ºC. Density: 1.66 g/cm³. | |
Naringin Dihydrochalcone Quick inquiry Where to buy | Naringin Dihydrochalcone. Group: Biobased Products. Alternative Names: Senior saccharin. Grades: 95%. CAS No. 18916-17-1. Product ID: BBC18916171. Molecular formula: C27H34O14. Mole weight: 582.56. IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. Appearance: White to off-white powder. Density: 1.63±0.1 g/cm³. SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3=CC (=C (C (=C3)O)C (=O)CCC4=CC=C (C=C4)O)O)CO)O)O)O)O)O. | |
Natamycin Quick inquiry Where to buy | Natamycin (Pimaricin) is a macrolide antibiotic agent produced by several Streptomyces strains. Natamycin inhibits the growth of fungi via inhibition of amino acid and glucose transport across the plasma membrane. Natamycin is a food preservative, an antifungal agent in agriculture, and is widely used for fungal keratitis research. Group: Biobased Products. Alternative Names: Pimarizin. Grades: 99.3%. CAS No. 7681-93-8. Product ID: BBC7681938. Molecular formula: C33H47NO13. Mole weight: 665.73. IUPAC Name: (1R, 3S, 5R, 7R, 8E, 12R, 14E, 16E, 18E, 20E, 22R, 24S, 25R, 26S)-22-[(2R, 3S, 4S, 5S, 6R)-4-amino-3, 5-dihydroxy-6-methyloxan-2-yl]oxy-1, 3, 26-trihydroxy-12-methyl-10-oxo-6, 11, 28-trioxatricyclo[22.3.1.05, 7]octacosa-8, 14, 16, 18, 20-pentaene-25-carboxylic acid. Density: 1.0 at 20°C(lit.) g/ml. SMILES: C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H] (C[C@H]2[C@@H] ([C@H] (C[C@] (O2) (C[C@H] (C[C@@H]3[C@H] (O3)/C=C/C (=O)O1)O)O)O)C (=O)O)O[C@H]4[C@H] ([C@H] ([C@@H] ([C@H] (O4)C)O)N)O. | |
Natto Gum Phytocollagen Quick inquiry Where to buy | Natto gum collagen is a type of protein that supports the skin. It works together with elastin to give skin its structure, elasticity and appearance. UV of environmental stress and aging causes collagen in the skin to deteriorate. Is a natural form of collagen that offers excellent moisturizing and lubricating properties. Specific gravity 1.00-1.08. Uses: Skin care and hair care products. Group: Skin Actives. Product ID: ACMA00029465. Appearance: Transparent, colorless to pale brown liquid. | |
Natural Anti-Cellulite Complex Quick inquiry Where to buy | New standardized complex containing four vegetable origin active ingredients designed to combat and reduce the factors leading to cellulite. These ingredients perform a combined action that leads to a reduction of adipose tissue, a decrease in swelling and an improvement in blood flow. Both in vivo and in vitro studies have demonstrated that the plurifunctional mechanism provides a higher level of efficacy than a single functional mechanism. Suitable to be formulated into any kind of anti-cellulite, anti-wrinkle, slimming and/or body modelling cosmetic treatment mainly aimed at reducing the fat amount in the adipose tissue. Uses: Cellulite prevention and treatment, complementary ingredient in hydrating and firming products, contour eye treatments. Group: Skin Actives. CAS No. 504-63-2 / 7732-18-5 / 84012-38-4 / 85085-28-5 / 85117-06-2 / 94166-93-5 / 532-32-1 / 24634-61-5. Product ID: ACM504632-14. | |
Natural Bisabolol Quick inquiry Where to buy | Bisabolol (synonym levomenol) is a natural monocyclic sesquiterpene alcohol naturally obtained by distillation from the Candeia Tree (Vanillosmopsis erythropappa / Eremanthus erythropappus). Uses: Creams, lotions, pre/after sun lotions, soothing skin care products for sensitive skin, after-shave products, baby products, cleansers. Group: Skin Actives. CAS No. 23089-26-1. Product ID: ACM23089261-3. Appearance: Clear colorless to light yellow liquid, weak sweet floral aroma. | |
Natural Gel Base Quick inquiry Where to buy | Natural gel base with aloe vera, can be used as a hydrating gel directly on the skin, or added to a lotion, cream or cleansing product to increase viscosity. Very versatile base for all kinds of skin & hair care products. Vegan. Group: Cosmetic Base. Product ID: ACMA00029434. Appearance: Clear to slightly hazy gel, bland odor. | |
Natural Gel-Wax Quick inquiry Where to buy | Very versatile natural wax gel (mixture of oils and waxes), can replace petrolatum in a formulation, being used as natural emollient and thickener for emulsions. Used in lip glosses, squeezable lip balms, and as a natural emollient in creams and lotions. Adds viscosity to the formulation. Drop point (ASTM D-127) 6372oC (145-162oF). Uses: Creams, lotions, pomades, lip gloss, makeup products. Group: Emollients/Oils/Wax. CAS No. 8001-79-4 / 8012-89-3 / 8015-86-9. Product ID: ACM8001794-2. Appearance: Semi-clear gel, faint odor. | |
Natural Lip Balm Base Quick inquiry Where to buy | Natural lip balm base with natural waxes and plant oils.The finished balm has excellent protecting and moisturizing properties. Uses: For making lip balms and solid lip glosses. Can also be used at about 2-5% in lotions, creams and body butters to act as an emollient and stabilizer, for the dry skin. 3.5oz/100g of the base make about 13-18 lip balms. Group: Skin Actives. Product ID: ACMA00029477. Appearance: Yellowish solid paste, faint odor. | |
Natural Pentylene Glycol Quick inquiry Where to buy | Natural Pentylene Glycol (NPG) is a colorless, water-soluble liquid that is derived from renewable raw materials such as sugarcane or cassava. It is used primarily as a humectant, which means that it helps to preserve the moisture and hydration of the skin. NPG is commonly used in skincare products such as moisturizers, serums, and lotions because of its ability to hydrate the skin without leaving a greasy residue. It can also be found in some makeup products such as lipstick and foundation as a moisturizing agent. NPG is considered to be a safe and non-toxic ingredient in cosmetic products. Uses: 1. Natural pentylene glycol is a multi-functional ingredient derived from corn sugar, sugarcane, and beetroot. 2. Natural pentylene glycol is used as a humectant and moisturizer in personal care and cosmetic products. 3. It has excellent antimicrobial properties, making it an ideal preservative for various formulations without causing skin irritation. 4. Natural pentylene glycol's low molecular weight allows it to penetrate the skin, making it an excellent delivery system for other active ingredients. Group: Performance Blends. CAS No. 5343-92-0. Product ID: ACM5343920. | |
Natural Peptide Quick inquiry Where to buy | Dual acting superfood derived natural peptide obtained from the seeds of the herbaceous annual plant Chenopodium Quinoa. The seed extract contains small peptides that provide powerful performance to support the structural integrity of the skin. Active matter: 8-12%. Uses: Anti-aging & anti-wrinkle products, eye wrinkle treatment, hydrating skin care treatments, lip products. Group: Skin Actives. CAS No. 223749-71-1. Product ID: ACM223749711. Appearance: Clear to slightly hazy, yellow-amber liquid, characteristic odor. | |
Natural Phenethyl Alcohol Quick inquiry Where to buy | Natural phenethyl alcohol is a colorless liquid with a floral, rose-like scent that is commonly used as a fragrance and flavor ingredient in cosmetics, perfumes, and food products. It is naturally found in various plants, such as roses, carnations, and geraniums, as well as in wine and vinegar. Natural phenethyl alcohol is considered safe for use in cosmetic and food products. It is often used as a natural alternative to synthetic fragrances and flavors, as it is more sustainable and environmentally friendly. Uses: 1. Fragrance industry: Natural Phenethyl Alcohol is widely used in perfumery due to its pleasant floral fragrance. It is used as a natural alternative to synthetic fragrances. 2. Food industry: It is used as a flavoring agent in food and beverages. 3. Cosmetics industry: It is used in cosmetics as a fragrance, but also for its antimicrobial properties to preserve the product. 4. Pharmaceuticals industry: It is used in the production of certain drugs as an intermediate molecule. 5. Agriculture industry: It is used in plant growth regulators to enhance the growth and yield of crops. Group: Performance Blends. CAS No. 60-12-8. Product ID: ACM60128-1. Appearance: clear, colorless liquid with a mild, floral, and slightly sweet aroma. | |
Natural Propanediol Quick inquiry Where to buy | Natural propanediol is a type of glycol that is derived from corn sugar. It is a natural and sustainable alternative to petroleum-based glycols, such as propylene glycol. Natural propanediol is often used in a variety of applications, including personal care and cosmetic products, as a humectant and solvent. In personal care products, natural propanediol can help to hydrate the skin and hair, as well as improve the texture and feel of the product. It is also used as a solvent to help dissolve other ingredients in the product. Uses: 1. Personal Care Products: Natural Propanediol is used as a humectant and solvent in personal care products such as moisturizers, shampoos, conditioners, and skin creams. 2. Cosmetics: It is also used as a natural preservative, viscosity modifier, and emollient in cosmetic products such as lipsticks and foundations. 3. Food: Natural Propanediol is used as a food additive, mainly as a solvent in flavorings, colors, and extracts. It is also used as a humectant in snack bars, cereals, and other food products. 4. Pharmaceuticals: It is used in the formulation of a variety of pharmaceutical products including tablets, vaccines, and ointments. 5. Industrial Applications: Natural Propanediol has several industrial applications such as antifreeze, deicing, heat transfer fluids, and solvents. 6. Agriculture: It is used as an ingredient in plant protection products to enhance the efficacy of active ingredients or as a solvent in pesticide formulations. 7. Packaging: Natural Propanediol is used in the development of sustainable packaging materials, replacing traditional petroleum-based materials. Group: Performance Blends. CAS No. 504-63-2. Product ID: ACM504632-3. Appearance: colorless and odorless liquid with a slightly sweet taste. | |
N-Benzy 3- (Tert-Butyldimethylsilanyloxymethyl) Piperid-4-One Quick inquiry Where to buy | N-Benzy 3- (Tert-Butyldimethylsilanyloxymethyl) Piperid-4-One. Group: Organosilicone. Alternative Names: N-Benzyl-3- (tert-butyldimethylsilanyloxymethyl) piperid-4-one; 1-Benzyl-3-[ (tert-butyldimethylsilyloxy) methyl]piperidin-4-one; N-Benzyl 3- (tert-butyl-dimethyl-silanyloxymethyl) -piperidin-4-one; 1-Benzyl-3-[ (tert-butyldimethylsilyloxy) methyl]piperidin-4-one 9. CAS No. 325486-37-1. Molecular formula: C19H31NO2Si. Mole weight: 333.54044. | |
N-Benzyl-3-hydroxypiperidine Quick inquiry Where to buy | N-Benzyl-3-hydroxypiperidine. Group: Other Ionic Liquids. Alternative Names: 1-(Phenylmethyl)-3-piperidinol,1-Benzyl-3-hydroxypiperidine. Grades: 97%. CAS No. 14813-01-5. Molecular formula: C12H17NO. Mole weight: 191.27. | |
N-benzyl-(9Z)-octadecenamide Quick inquiry Where to buy | N-benzyl-(9Z)-octadecenamide. Group: Main Products. Grades: 98%. CAS No. 883715-21-7. Product ID: ACM883715217. Molecular formula: C26H43NO2. Mole weight: 401.63. Appearance: Solid. | |
N-Benzylbenzamide Quick inquiry Where to buy | N-Benzylbenzamide. Group: Heterocyclic Organic Compound. Alternative Names: N-BENZYLBENZAMIDE;N-Benzoylbenzylamine;N-Benzylbenzamide, 99+%;Benzamide, N-(phenylmethyl)-;N-Benzylbenzamide 98%;N-BenzylbenzaMide, 99% 5GR;N-Benzylbenzamide >=98%. CAS No. 1485-70-7. Product ID: ACM1485707. Molecular formula: C14H13NO. Mole weight: 211.26. Melting Point: 104-106°C(lit.). | |
N-Benzyloxycarbonyl-D-aspartic acid Quick inquiry Where to buy | N-Benzyloxycarbonyl-D-aspartic acid. Group: Biobased Products. Alternative Names: N-Carbobenzoxy-D-aspartic Acid. Grades: 98%. CAS No. 78663-07-7. Product ID: BBC78663077. Molecular formula: C12H13NO6. Mole weight: 267.23. IUPAC Name: (2R) -2- (phenylmethoxycarbonylamino) butanedioic acid. Appearance: White to off-white solid. Density: 1.404±0.06 g/ml. SMILES: C1=CC=C (C=C1)COC (=O)N[C@H] (CC (=O)O)C (=O)O. |