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Product | Description | |
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N,3-Diphenylacrylamide Quick inquiry Where to buy | N,3-Diphenylacrylamide. Group: Heterocyclic Organic Compound. Alternative Names: Cinnamanilide, (2e)-n,3-diphenylacrylamide, N-Phenylcinnamamide, 2-Propenamide, N,3-diphenyl-, 3056-73-3, CHEMBL1830129, (2E)-N,3-diphenylprop-2-enamide, ST4016357, (2E)-3-phenyl-N-phenylprop-2-enamide, 30799-11-2, MLS002637516, NSC495, diphenylacrylamide, 25775-89-7, AC1LEPHU, AC1Q1HDK, SureCN2682029, SureCN4145970, (E)-N,3-diphenyl-acrylamide, NSC-495. Grades: 96%. CAS No. 25775-89-7. Molecular formula: C15H13NO. Mole weight: 223.28. IUPAC Name: (E)-N,3-diphenylprop-2-enamide. Exact Mass: 223.10000. EC Number: 221-289-1. SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2. InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 99%+. CAS No. 155862-89-8. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. | |
N-(3-Isothiocyatopropyl)-4-(5?-(4"-methoxyphenyl)-2?-oxazolyl) pyridinium bro Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. | |
N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor Quick inquiry Where to buy | N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor. Group: Alkenes. Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. Grades: 96%. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. IUPAC Name: N-(3-methoxypropyl)prop-2-enamide. Exact Mass: 143.09500. Symbol: GHS02. SMILES: COCCCNC(=O)C=C. InChIKey: RWJGITGQDQSWJG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: H225-H340-H350-H373. | |
N-3-Oxo-hexadec-11z-enoyl-L-homoserine lactone Quick inquiry Where to buy | A solution in acetonitrile. Group: Heterocyclic Organic Compound. Alternative Names: N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone, 479050-91-4. Grades: 96%. CAS No. 479050-91-4. Molecular formula: C20H33NO4. Mole weight: 351.5. IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexadec-9-enamide. Exact Mass: 351.24100. InChIKey: NNIVINPZTHXZNK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-3-p-Methanesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane Quick inquiry Where to buy | N-3-p-Methanesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 173378-82-0. Molecular formula: C19H26INO2S. Mole weight: 507.38. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyra Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: Stain 7-II , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxazolyl)-pyridinium bromide. Grades: 90%+. CAS No. 155863-03-9. Molecular formula: C29H24BrN3O6. Mole weight: 590.42. | |
N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5?-(4"-methoxy-phenyl)-2?-oxazo Quick inquiry Where to buy | Yellow powder. Group: Other fluorescence dyes. Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Grades: 95%+. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. | |
N-[3-(Trimethoxysilyl)propyl]aniline Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: N-[.gamma.-(Trimethoxysilyl)propyl]aniline; n-[3-(trimethoxysilyl)propyl]-benzenamin; N-[3-(trimethoxysilyl)propyl]-Benzenamine; (3-ANILINOPROPYL)TRIMETHOXYSILANE; 3-(PHENYLAMINO)PROPYLTRIMETHOXYSILANE; N-[3-(TRIMETHOXYSILYL)PROPYL]ANILINE; N-PHENYLAMINOPROPYLT. Grades: 95%+. CAS No. 3068-76-6. Molecular formula: C12H21NO3Si. Mole weight: 255.39. IUPAC Name: N-(3-trimethoxysilylpropyl)aniline. Exact Mass: 255.12900. EC Number: 221-328-2. Boiling Point: 310ºC. Flash Point: 110ºC. Density: 1.07. SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC. InChIKey: KBJFYLLAMSZSOG-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
N-[4-(1-Aminoethyl)phenyl]-6-(4-pyridinyl)-2-quinazolinamine Quick inquiry Where to buy | N-[4-(1-Aminoethyl)phenyl]-6-(4-pyridinyl)-2-quinazolinamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine, 1131604-87-9, CTK6A5166, AKOS015842035, DB-060364, TC-010191, N-[4-(1-aminoethyl)phenyl]-6-(4-pyridinyl)-2-Quinazolinamine. Grades: 96%. CAS No. 1131604-87-9. Molecular formula: C21H19N5. Mole weight: 341.409060 [g/mol]. IUPAC Name: N-[4-(1-aminoethyl)phenyl]-6-pyridin-4-ylquinazolin-2-amine. Exact Mass: 341.16400. InChIKey: OXUQPVQALZBYSG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
N-[4-[[ (Aminoiminomethyl) amino]sulfonyl]phenyl]acetamide Quick inquiry Where to buy | N-[4-[[ (Aminoiminomethyl) amino]sulfonyl]phenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: Acetylsulfaguanidin; acetylsulfaguanidine; 4-Acetamino-benzolsulfonyl-guanidin. Grades: 96%. CAS No. 19077-97-5. Molecular formula: C9H12N4O3S. Mole weight: 256.281580. IUPAC Name: N-[4- (diaminomethylideneamino) sulfonylphenyl]acetamide. Exact Mass: 256.06300. EC Number: 242-800-4. Density: 1.51g/cm3. SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N. InChIKey: BDTLWPHLHNDHRC-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
N-(4-Chlorophenyl)-cyclohexanecarboxamide Quick inquiry Where to buy | N-(4-Chlorophenyl)-cyclohexanecarboxamide. Group: Heterocyclic Organic Compound. CAS No. 142810-49-9. Molecular formula: C13H16ClNO. | |
N-(4-Hydroxybenzoyl)-beta-alanine Quick inquiry Where to buy | N-(4-Hydroxybenzoyl)-beta-alanine. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Grades: 96%. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPAC Name: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Exact Mass: 209.06900. Boiling Point: 517.5ºC at 760 mmHg. Flash Point: 266.8ºC. Density: 1.342g/cm3. SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. InChIKey: CCMIVIPJZXDMHP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97 Quick inquiry Where to buy | Purple solid. Group: Vat Dyes. Alternative Names: N-(4-HYDROXYPHENYL)-2-NAPHTHYLAMINE, 97;4-(2-Naftylamino)fenol;4-(2-naphthalenylamino)-pheno;4-(2-naphthalenylamino)-Phenol;4-(2-Naphthylamino)phenol;4-Hydroxyphenyl-beta-naphthylamine;N-(4-Hydroxyphenyl)-2-naphthylamine;N-(p-Hydroxyphenyl)-2-naphthylami. CAS No. 93-45-8. Molecular formula: C16H13NO. Mole weight: 235.28052. | |
N-(4-Hydroxyphenyl)maleimide Quick inquiry Where to buy | N-(4-Hydroxyphenyl)maleimide. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Hydroxyphenyl)-2,5-dioxo-pyrrole;N-(4-Hydroxyphenyl)maleimide;4-Maleimidophenol. CAS No. 7300-91-6. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy | Orange powder. Group: Other fluorescence dyes. Grades: 98%+. CAS No. 155862-90-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. | |
N-[4-(Methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride Quick inquiry Where to buy | N-[4-(Methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 282-425-3, CID3019758, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, 84196-16-7. Grades: 96%. CAS No. 84196-16-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.8349. IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride. Exact Mass: 312.16000. EC Number: 282-425-3. Boiling Point: 389.5ºC at 760 mmHg. Flash Point: 189.4ºC. SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCNCC2)COC. Cl. InChIKey: RVUDUAGGKPDPDM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N-(4-Methylumbelliferyl)-maleinimide Quick inquiry Where to buy | Light yellow powder. Group: Other fluorescence dyes. Grades: 95%+. CAS No. 211565-47-8. Molecular formula: C14H9NO4. Mole weight: 255.23. | |
N-(4-phenylboronic)succinamic acid Quick inquiry Where to buy | Solid. Group: Boronic Acids. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. Grades: 96%. CAS No. 480424-95-1. Molecular formula: C10H12BNO5. Mole weight: 237.02. IUPAC Name: 4-(4-boronoanilino)-4-oxobutanoic acid. Exact Mass: 237.08100. Melting Point: 165-169ºC(lit.). Density: 1.37g/cm3. SMILES: B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. InChIKey: VYUCUZOJUHAJLU-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide Quick inquiry Where to buy | N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide. Group: Coupler. Alternative Names: chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4-[[4- (phenylmethoxy) phenyl]sulfonyl]phenox; N-[5-[[4-[2, 4-bis (1, 1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-Pentanamide; 2-[4- (4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY) ]-4, 4-DIMETHYL-3- O. Grades: 96%. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. IUPAC Name: N-[5-[4-[2, 4-bis (2-methylbutan-2-yl) phenoxy]butanoylamino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4- (4-phenylmethoxyphenyl) sulfonylphenoxy]pentanamide. Exact Mass: 908.38400. EC Number: 250-321-7. Boiling Point: 988.2ºC at 760 mmHg. Flash Point: 551.4ºC. Density: 1.201 g/cm3. SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCCCC (=O)NC2=CC (=C (C=C2)Cl)NC (=O)C (C (=O)C (C) (C)C)OC3=CC=C (C=C3)S (=O) (=O)C4=CC=C (C=C4)OCC5=CC=CC=C5)C (C) (C)CC. InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
N-(5-Amino-1-carboxypentyl)iminodiaceticacid Quick inquiry Where to buy | N-(5-Amino-1-carboxypentyl)iminodiaceticacid. Group: Heterocyclic Organic Compound. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. CAS No. 129179-17-5. Molecular formula: C10H18N2O6. Mole weight: 0. Melting Point: >208°C. | |
N-[5-[Bis-(2-hydroxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-ethoxyphenyl]acetamide Quick inquiry Where to buy | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-ethoxyphenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 248-308-6, CID117945, 27189-31-7, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-ethoxyphenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)acetamide. Grades: 96%. CAS No. 27189-31-7. Molecular formula: C20H23BrN6O8. Mole weight: 555.33602. IUPAC Name: N-[2-[bis(2-hydroxyethyl)amino]-6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-ethoxyphenyl]acetamide. Density: 1.62g/cm3. SMILES: CCOC1=C (C=C (C (=C1)N=NC2=C (C=C (C=C2Br)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C)N (CCO)CCO. InChIKey: ANVPFLUPSQFWKV-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 11. | |
N-[5-[Bis-(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide Quick inquiry Where to buy | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 237-925-6, CID84186, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2-bromo-6-cyano-4-nitrophenyl)azo)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2-bromo-6-cyano-4-nitrophenyl)azo)phenyl)acetamide, 14071-35-3, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)phenyl)-. Grades: 96%. CAS No. 14071-35-3. Molecular formula: C19H19BrN6O5. Mole weight: 491.295360. IUPAC Name: N-[5-[bis (2-hydroxyethyl) amino]-2-[ (2-bromo-6-cyano-4-nitrophenyl) diazenyl]phenyl]acetamide. Exact Mass: 490.06000. EC Number: 237-925-6. Boiling Point: 795.9ºC at 760 mmHg. Flash Point: 435.1ºC. Density: 1.57g/cm3. SMILES: CC (=O)NC1=C (C=CC (=C1)N (CCO)CCO)N=NC2=C (C=C (C=C2C#N)[N+] (=O)[O-])Br. InChIKey: TZGRVPGNUHVFOB-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide. Group: Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. Grades: 96%. CAS No. 1216-97-3. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Exact Mass: 325.97200. InChIKey: HELHTYMNOGRXFB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-(5-Bromopyridin-3-yl)acetamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)acetamide. Group: Bromine Series. Alternative Names: 3-(Acetylamino)-5-bromopyridine;N-(5-Bromopyridin-3-yl)acetamide. Grades: 96%. CAS No. 15862-46-1. Molecular formula: C7H7BrN2O. Mole weight: 215.047280 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)acetamide. Exact Mass: 213.97400. SMILES: CC(=O)NC1=CC(=CN=C1)Br. InChIKey: GZNHKIAWCLFFHP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-(5-Bromopyridin-3-yl)benzenesulfonamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)benzenesulfonamide. Group: Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. Grades: 96%. CAS No. 1084-12-4. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)benzenesulfonamide. Exact Mass: 311.95700. SMILES: C1=CC=C (C=C1)S (=O) (=O)NC2=CC (=CN=C2)Br. InChIKey: XLJAZXQDSCVIJT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide. Group: Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide, 1083326-19-5, SureCN783676, AKOS016014405, RL00354, AK129660, KB-56051. Grades: 96%. CAS No. 1083326-19-5. Molecular formula: C8H9BrN2O2S. Mole weight: 277.138260 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide. Exact Mass: 275.95700. SMILES: C1CC1S(=O)(=O)NC2=CC(=CN=C2)Br. InChIKey: XOUPUFNVVWWHER-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-(5-Bromopyridin-3-yl)methanesulfonamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)methanesulfonamide. Group: Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)methanesulfonamide, 1083326-18-4, PubChem22070, AGN-PC-0DACUM, SureCN856308, AKOS016014406, RL00353, AK129661, KB-56052. Grades: 96%. CAS No. 1083326-18-4. Molecular formula: C6H7BrN2O2S. Mole weight: 251.100980 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)methanesulfonamide. Exact Mass: 249.94100. SMILES: CS(=O)(=O)NC1=CC(=CN=C1)Br. InChIKey: NGLXIPCYRBBBFC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide Quick inquiry Where to buy | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Group: Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. Grades: 96%. CAS No. 1192749-74-8. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. IUPAC Name: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Exact Mass: 451.95000. SMILES: C1=CC=C (C=C1)S (=O) (=O)N (C2=CC (=CN=C2)Br)S (=O) (=O)C3=CC=CC=C3. InChIKey: HIFQSGLCAZLODB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
N-(5-Bromopyridin-3-yl)propane-2-sulfonamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)propane-2-sulfonamide. Group: Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)propane-2-sulfonamide, 1093819-33-0, PubChem22069, SureCN3119732, AKOS016014407, RL00403, AK129662, KB-56055. Grades: 96%. CAS No. 1093819-33-0. Molecular formula: C8H11BrN2O2S. Mole weight: 279.154140 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)propane-2-sulfonamide. Exact Mass: 277.97200. SMILES: CC(C)S(=O)(=O)NC1=CC(=CN=C1)Br. InChIKey: RMLUFKFISOBCRH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-(5-Bromopyridin-3-yl)propionamide Quick inquiry Where to buy | N-(5-Bromopyridin-3-yl)propionamide. Group: Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. Grades: 96%. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)propanamide. Exact Mass: 227.99000. SMILES: CCC(=O)NC1=CC(=CN=C1)Br. InChIKey: LCVFJAPOTXJYHG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
n6-(2-Phenylethyl)adenosine-5'-O-(3-thiotriphosphate)(6-phet-atp-γ-s) Quick inquiry Where to buy | n6-(2-Phenylethyl)adenosine-5'-O-(3-thiotriphosphate)(6-phet-atp-γ-s). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 944834-43-9. Molecular formula: C18H24N5O12SP3. Mole weight: 627.4. | |
n6-(2-Phenylethyl)adenosine-5'-O-triphosphate(6-phet-atp) Quick inquiry Where to buy | n6-(2-Phenylethyl)adenosine-5'-O-triphosphate(6-phet-atp). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 181705-62-4. Molecular formula: C18H24N5O13P3. Mole weight: 611.3. | |
N-6,9-Bis(trimethylsilyl)adenine Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: N,9-Bis(trimethylsilyl)adenine; Adenine,N,9-bis(trimethylsilyl); N,9-Bis(trimethylsilyl)-9H-purin-6-amine; N,N-bis(trimethysilyl)adenine; trimethylsilanyl-(9-trimethylsilanyl-9H-purin-6-yl)-amine; Adenine,9-bis(trimethylsilyl); 9H-Purin-6-amine,N,9-bis(trimethylsilyl). Grades: 95%+. CAS No. 17995-04-9. Molecular formula: C11H21N5Si2. Mole weight: 279.49. IUPAC Name: N,9-bis(trimethylsilyl)purin-6-amine. Exact Mass: 279.13400. EC Number: 241-911-5. Density: 1.09g/cm³. SMILES: C[Si] (C) (C)NC1=NC=NC2=C1N=CN2[Si] (C) (C)C. InChIKey: SSWSPDDXHGZYTL-UHFFFAOYSA-N. | |
n6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-dmt-adenosine 3'-ce phosphoramidite Quick inquiry Where to buy | n6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-dmt-adenosine 3'-ce phosphoramidite. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 144994-95-6. Molecular formula: C54H67N6O8PSi. Mole weight: 987.20. IUPAC Name: N-[7-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide. SMILES: CC (C)N (C (C)C)P (OCCC#N)OC1C (OC (C1O[Si] (C) (C)C (C) (C)C)N2C=CC3=C2N=CN=C3NC (=O)C4=CC=CC=C4)COC (C5=CC=CC=C5) (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. InChIKey: MUWOVNLLXDFHQS-QUWBCMLWSA-N. | |
n6-Benzyladenosine-5'-O-(3-thiotriphosphate)(6-bn-atp-γ-s) Quick inquiry Where to buy | n6-Benzyladenosine-5'-O-(3-thiotriphosphate)(6-bn-atp-γ-s). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 944834-42-8. Molecular formula: C17H22N5O12SP3. Mole weight: 613.4. | |
n6-Cyclopentyladenosine-5'-O-triphosphate(6-cpe-atp) Quick inquiry Where to buy | n6-Cyclopentyladenosine-5'-O-triphosphate(6-cpe-atp). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 189822-11-5. Molecular formula: C15H24N5O13P3. Mole weight: 575.3. | |
n7-(2-Hydroxyethyl)adenine Quick inquiry Where to buy | n7-(2-Hydroxyethyl)adenine. Group: Heterocyclic Organic Compound. Alternative Names: 6-Amino-7H-purine-7-ethanol. Grades: 96%. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. IUPAC Name: 2-(6-aminopurin-7-yl)ethanol. Exact Mass: 179.08100. SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. InChIKey: XOMKQMGJBJAMCE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
N-7-(2-(Nitrophenyldithio)ethyl)mitomycin c Quick inquiry Where to buy | N-7-(2-(Nitrophenyldithio)ethyl)mitomycin c. Group: Heterocyclic Organic Compound. Alternative Names: N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C;[1aS-(1aalpha,8beta,8aalpha,8balpha)]-8-(Carbamoyloxymethyl)-8a-methoxy-5-methyl-6-[2-(4-nitrophenyldisulfanyl)ethylamino]-1,1a,2,4,7,8,8a,8b-octahydroazirino[2,3:3,4]pyrrolo[1,2-a]indole-4,7-dione. CAS No. 95056-36-3. Molecular formula: C23H25N5O7S2. Mole weight: 547.61. | |
Na2PC Quick inquiry Where to buy | Na2PC. Group: Photonic and Optical Device. CAS No. 25476-27-1. | |
N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: N-Acetyl-2-chloro-2-deoxy-β-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. Grades: 96%. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. IUPAC Name: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Exact Mass: 509.13000. Boiling Point: 582.1ºC at 760 mmHg. Flash Point: 305.9ºC. Density: 1.34g/cm3. SMILES: CC (=O)NC1C (CC (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)OC (=O)C. InChIKey: QGJGGAMXXWIKJR-ZWIWEFEYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 12. | |
N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt Quick inquiry Where to buy | N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt. Group: Heterocyclic Organic Compound. Alternative Names: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium, 374726-40-6. Grades: 96%. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.151361. IUPAC Name: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Exact Mass: 345.02000. SMILES: CC(=O)NC1C(C(C(OC1OP(=O)([O-])[O-])CO)O)O.[Na+].[Na+]. InChIKey: VMIUIRDWUIWJMW-IGTJFTGVSA-L. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
N-Acetyl-D-glucosamine Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-2-DESOXY-D-GLUCOPYRANOSE;2-ACETAMIDO-2-DEOXY GLUCOPYRANOSE;D-GLCNAC;N-ACETYL-L-GLUCOSAMINE;N-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL]ACETAMIDE. CAS No. 134451-94-8. Molecular formula: C8H15NO6. Mole weight: 221.21. Melting Point: 211°C (dec.)(lit.). | |
N-Acetyl-L-aspartyl-L-glutamic acid Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: AC-ASP-GLU-OH; ACETYL-D-E; N-acetyl-L-aspartyl-L-glutamate; AC-ASP-GLU H2O; NAAGA; Isospaglumic acid; N-acetyl-L-aspartyl-L-glutamic acid; NAAG Spaglumic acid; Tacrine hydrochloride; SPAGLUMIC ACID; AC-ASP-GLU; Naaxia; N-acetyl-aspartatylglutamate; NAAG. Grades: 96%. CAS No. 3106-85-2. Molecular formula: C11H16N2O8. Mole weight: 304.25. IUPAC Name: 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid. Exact Mass: 304.09100. Boiling Point: 769.5ºC at 760mmHg. Flash Point: 419.1ºC. Density: 1.472g/cm3. InChIKey: OPVPGKGADVGKTG-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
N-Acetyl leukotriene e4 Quick inquiry Where to buy | N-Acetyl leukotriene e4. Group: Heterocyclic Organic Compound. Alternative Names: N-ACETYL LEUKOTRIENE E4;N-AC-LTE4;5S-HYDROXY-6R-(S-(N-ACETYL)CYSTEINYL)-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;leukotriene E4, N-acetyl-;(5S,6R,7E,9E,11Z,14Z)-5-Hydroxy-6-[[(R)-2-acetylamino-2-carboxyethyl]thio]-7,9,11,14-icosatetraenoic acid;N-AcetylLTE4. Grades: 96%. CAS No. 80115-95-3. Molecular formula: C25H39NO6S. Mole weight: 481.65. IUPAC Name: (5S,6R,7E,9E,11E,14E)-6-(2-acetamido-3-hydroxy-3-oxopropyl)sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid. Exact Mass: 481.25000. Boiling Point: 754.5ºC at 760 mmHg. Flash Point: 410.1ºC. Density: 1.137 g/cm3. SMILES: CCCCCC=CCC=CC=CC=CC (C (CCCC (=O)O)O)SCC (C (=O)O)NC (=O)C. InChIKey: BGGYAYMMFYBWEX-YSUFHIAUSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: S7-S16-S23-S45. Hazard statements: F, T. | |
N-Acryloylamido-ethoxyethanol Quick inquiry Where to buy | N-Acryloylamido-ethoxyethanol. Group: Polymer/Macromolecule. Alternative Names: N-Acryloylamido-ethoxyethanol;N-acryloylaminoethoxyethanol;N-Acryloylamido-ethoxyethanolsolution. Grades: 96%. CAS No. 89911-50-2. Molecular formula: C7H13NO3. Mole weight: 159.184. IUPAC Name: 2-methylcyclopent-2-en-1-one. Exact Mass: 159.09000. Density: 1.075g/mL at20°C. SMILES: C=CC(=O)NCCOCCO. InChIKey: ZSBWUNDRDHVNJL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Nafcillin Quick inquiry Where to buy | Nafcillin. Group: Heterocyclic Organic Compound. Alternative Names: (2S,5R,6R)-6-(2-Ethoxy-1-naphthoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6α -[[ (2-Ethoxy-1-naphthalenyl) carbonyl]amino]penicillanic acid;C07250. CAS No. 147-52-4. Molecular formula: C21H22N2O5S. Mole weight: 414.48. Density: 1.42g/cm3. | |
N-Allyloxyphthalimide Quick inquiry Where to buy | Off-white to white powder. Group: Heterocyclic Organic Compound. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. Grades: >98.0%(GC). CAS No. 39020-79-6. Molecular formula: C11H9NO3. Mole weight: 203.19. IUPAC Name: 2-prop-2-enoxyisoindole-1,3-dione. Exact Mass: 203.05800. Boiling Point: 318.2ºC at 760 mmHg. Flash Point: 146.2ºC. Density: 1.3g/cm3. SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O. InChIKey: XVKREICBUWCANY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Nα-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-π-methyl-L-histidinol Quick inquiry Where to buy | Nα-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-π-methyl-L-histidinol. Group: Heterocyclic Organic Compound. Alternative Names: 787554-04-5; N-alpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol; Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol; CTK8B3410; TR-025145; MFCD08276432. CAS No. 787554-04-5. Molecular formula: C38H53N3O3SSi. Mole weight: 660.005g/mol. IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide. Rotatable Bond Count: 14. Exact Mass: 659.358g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)S (=O) (=O)NC (CC2=CN=CN2C)CO[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)C (C) (C)C)C (C)C. InChI: InChI=1S/C38H53N3O3SSi/c1-27(2)30-21-35(28(3)4)37(36(22-30)29(5)6)45(42,43)40-31(23-32-24-39-26-41(32)10)25-44-46(38(7,8)9,33-17-13-11-14-18-33)34-19-15-12-16-20-34/h11-22,24,26-29,31,40H,23,25H2,1-10H3/t31-/m0/s1. InChIKey: WRQMRAGSDVXWEV-HKBQPEDESA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 659.358g/mol. | |
[N-[α -[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel Quick inquiry Where to buy | [N-[α -[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel. Group: Heterocyclic Organic Compound. Alternative Names: 847654-16-4; [N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel; DTXSID40693672; D3543; Nickel (2+) { (E)-[ (2-{ (Z)-[2- (dibutylamino)-1-oxidanidylethylidene]amino}phenyl) (phenyl)methylidene]amino}acetate. CAS No. 847654-16-4. Molecular formula: C25H31N3NiO3. Mole weight: 480.234g/mol. IUPAC Name: 2-[[[2-[[2-(dibutylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]acetate; nickel(2+). Rotatable Bond Count: 12. Exact Mass: 479.172g/mol. SMILES: CCCCN (CCCC)CC (=NC1=CC=CC=C1C (=NCC (=O)[O-])C2=CC=CC=C2)[O-]. [Ni+2]. InChI: InChI=1S/C25H33N3O3.Ni/c1-3-5-16-28(17-6-4-2)19-23(29)27-22-15-11-10-14-21(22)25(26-18-24(30)31)20-12-8-7-9-13-20;/h7-15H,3-6,16-19H2,1-2H3,(H,27,29)(H,30,31);/q;+2/p-2. InChIKey: KZZGXIZCIUYKSB-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 479.172g/mol. | |
N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-L-cyclohexylalanine;N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-β-cyclohexyl-L-alanine Quick inquiry Where to buy | N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-L-cyclohexylalanine;N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-β-cyclohexyl-L-alanine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid, 148983-03-3, AK165582. Grades: 96%. CAS No. 148983-03-3. Molecular formula: C25H29NO4. Mole weight: 407.51. IUPAC Name: (2S)-3-cyclohexyl-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]propanoic acid. SMILES: CN (C (CC1CCCCC1)C (=O)O)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChIKey: SZQWVTJZNYDCRV-QHCPKHFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-methyl-L-proline Quick inquiry Where to buy | N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-methyl-L-proline. Group: Heterocyclic Organic Compound. Alternative Names: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-proline, (S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid. Grades: 96%. CAS No. 167275-47-0. Molecular formula: 351,4 g/mole. Mole weight: C21H21NO4. IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Exact Mass: 351.14700. SMILES: CC1 (CCCN1C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)O. InChIKey: VOQFOIAFEGUNRZ-NRFANRHFSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
N-Alpha-benzoyl-L-arginine 7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy | N-Alpha-benzoyl-L-arginine 7-amido-4-methylcoumarin hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Nalpha-Benzoyl-L-arginine-7-amido-4-methylcoumarin hydrochloride, 83701-04-6, B7260_SIGMA, CTK8G2098, AG-H-33955, FT-0641914, N|A-Benzoyl-L-arginine-7-amido-4-methylcoumarin hydrochloride, N-ALPHA-BENZOYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BENZOYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE HYDROCHLORIDE;BENZOYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BZ-ARG-AMC HCL;BZ-ARG-MCAHYDROCHLORIDE;BZ-ARG-MCA(HYDROCHLORIDE FORM);BZ-ARGININE-AMC HCL;BZO-ARG-AMC HCL. Grades: 96%. CAS No. 83701-04-6. Molecular formula: C23H26ClN5O4. Mole weight: 471.94. IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride. Exact Mass: 471.16700. SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)C (CCCN=C (N)N)NC (=O)C3=CC=CC=C3. Cl. InChIKey: XKAVYOJOHZLTDF-FERBBOLQSA-N. H-Bond Donor: 5. H-Bond Acceptor: 5. | |
N-α-Carbobenzoxy-L-aspartic acid β-t-butyl ester monohydrate Quick inquiry Where to buy | N-α-Carbobenzoxy-L-aspartic acid β-t-butyl ester monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: 229957-50-0, Z-ASP(OTBU)-OH H2O, MolPort-028-960-597, SC-69309, K-6363, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, hydrate. Grades: 96%. CAS No. 229957-50-0. Molecular formula: C16H23NO7. Mole weight: 341.35. IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate. SMILES: CC (C) (C)OC (=O)CC (C (=O)O)NC (=O)OCC1=CC=CC=C1. O. InChIKey: UWDOQNWFLPMMLQ-YDALLXLXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
N-α-Carbobenzoxy-N-γ-(t-butoxycarbonyl)-D-α,γ-diaminobutyric acid Quick inquiry Where to buy | N-α-Carbobenzoxy-N-γ-(t-butoxycarbonyl)-D-α,γ-diaminobutyric acid. Group: Main Products. Alternative Names: (R)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, 214852-60-5, AmbotzZAA1061, SureCN5441822, CTK8C4887, MolPort-008-269-423, ANW-73437, AK-65090, KB-209647, I04-1232. Grades: 96%. CAS No. 214852-60-5. Molecular formula: C17H24N2O6. Mole weight: 352.38. IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid. SMILES: CC (C) (C)OC (=O)NCCC (C (=O)O)NC (=O)OCC1=CC=CC=C1. InChIKey: ONDKXCQPYFHZPA-CYBMUJFWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
N-Alpha-dansyl-L-lysine Quick inquiry Where to buy | N-Alpha-dansyl-L-lysine. Group: Heterocyclic Organic Compound. Alternative Names: Dansyl-l-lysine, 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid, AGN-PC-0JTJUY, AC1LCC0Q, AGN-PC-0O7PXZ, AGN-PC-0O8K8F, SCHEMBL597354, MEXPSSDDTCHYIU-UHFFFAOYSA-N, Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, D-Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 210052-09-8, 28217-24-5. Grades: 96%. CAS No. 28217-24-5. Molecular formula: C18H25N3O4S. Mole weight: 379.473800 [g/mol]. IUPAC Name: 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid. Exact Mass: 379.15700. SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NC (CCCCN)C (=O)O. InChIKey: MEXPSSDDTCHYIU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
N-α-t-Butoxycarbonyl-2,4-dinitro-D-phenylalanine Quick inquiry Where to buy | N-α-t-Butoxycarbonyl-2,4-dinitro-D-phenylalanine. Group: Heterocyclic Organic Compound. Alternative Names: Boc-2,4-Dinitro-D-phenylalanine, 1212864-47-5, BOC-D-2,4-DINITROPHE, MolPort-003-795-023, AK120242, KB-251104. Grades: 96%. CAS No. 1212864-47-5. Molecular formula: C14H17N3O8. Mole weight: 355.3. IUPAC Name: (2R)-3-(2,4-dinitrophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Exact Mass: 355.10200. InChIKey: ANQMEPHYMTWCEW-SNVBAGLBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
N-α-t-Butoxycarbonyl-L-homoserine benzyl ester Quick inquiry Where to buy | N-α-t-Butoxycarbonyl-L-homoserine benzyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BOC-HOSER-OBZL; BOC-HOMOSER-OBZL. Grades: 96%. CAS No. 105183-60-6. Molecular formula: C16H23NO5. Mole weight: 309.35. IUPAC Name: benzyl(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Exact Mass: 309.15800. SMILES: CC (C) (C)OC (=O)NC (CCO)C (=O)OCC1=CC=CC=C1. InChIKey: YQTGYJUMDNISEP-ZDUSSCGKSA-N. | |
N-α-t-Butoxycarbonyl-L-serine hydrazide Quick inquiry Where to buy | N-α-t-Butoxycarbonyl-L-serine hydrazide. Group: Heterocyclic Organic Compound. Alternative Names: NSC525664, CID352300, 2766-42-9. Grades: 96%. CAS No. 2766-42-9. Molecular formula: C8H17N3O4. Mole weight: 219.24. IUPAC Name: tert-butyl N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate. Exact Mass: 219.12200. Boiling Point: 460.8ºC at 760 mmHg. Flash Point: 232.5ºC. Density: 1.215g/cm3. SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)NN. InChIKey: PWWLFQFIVAGVEV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
N-α-t-Butoxycarbonyl-N-ε-carbobenzoxy-4-oxa-L-lysine;N-α-t-Butoxycarbonyl-O-(2-carbobenzoxyaminoethyl)-L-serine Quick inquiry Where to buy | N-α-t-Butoxycarbonyl-N-ε-carbobenzoxy-4-oxa-L-lysine;N-α-t-Butoxycarbonyl-O-(2-carbobenzoxyaminoethyl)-L-serine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 170023-92-4. Mole weight: 382.42. | |
N-α-t-Butoxycarbonyl-O-methyl-L-homoserine dicyclohexylammonium salt Quick inquiry Where to buy | N-α-t-Butoxycarbonyl-O-methyl-L-homoserine dicyclohexylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: BOC-HSE(ME)-OH DCHA, SCHEMBL12004419, MolPort-020-004-554, K-7937, 349545-91-1. Grades: 96%. CAS No. 349545-91-1. Molecular formula: C22H42N2O5. Mole weight: 414.58. IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Exact Mass: 414.30900. SMILES: CC(C)(C)OC(=O)NC(CCOC)C(=O)O. C1CCC(CC1)NC2CCCCC2. InChIKey: FWRIXWOUYCASFG-ZLTKDMPESA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
N-Aminopyrrolidine Quick inquiry Where to buy | N-Aminopyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINOPYRROLIDINE;1-AMINO TETRAHYDROPYRROLE;1-PYRROLIDINAMINE;Pyrrolidine, 1-amino-;N-Aminopyrrolidine;Nsc80647. Grades: 96%. CAS No. 16596-41-1. Molecular formula: C4H10N2. Mole weight: 86.1357. IUPAC Name: pyrrolidin-1-amine. Exact Mass: 86.08440. Boiling Point: 112.3ºC at 760 mmHg. Flash Point: 28.1ºC. Density: 0.986 g/cm3. SMILES: C1CCN(C1)N. InChIKey: SBMSLRMNBSMKQC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Nandrolone 17-propionate Quick inquiry Where to buy | Nandrolone 17-propionate. Group: Steroidal Compounds. Alternative Names: N AND ROLON 17-PROPIONATE;NANDROLONE PROPIONATE;NANDROLONE 17-PROPIONATE;4-ESTREN-17BETA-OL-3-ONE 17-PROPIONATE;4-ESTREN-17-BETA-OL-3-ONE PROPIONATE;17-beta-hydroxyestr-4-en-3-one 17-propionate;19-NORTESTOSTERONE 17-PROPIONATE;19-NORTESTOSTERONE PROPIONA. Grades: 95%+. CAS No. 7207-92-3. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: Nandrolone 17-propionate. Exact Mass: 330.21900. Density: 1.11 g/cm³. | |
Nandrolone(19-nortestosterone) Quick inquiry Where to buy | Crystalline solid. Group: Steroidal Compounds. Alternative Names: 19-nortestosterone; NANDROLON; Oestrenolon; NADROLONE; Nandrolone; 17beta-hydroxy-4-estren-3-one; menidrabol; nortestosterone; nortestonate. Grades: 95%+. CAS No. 434-22-0. Molecular formula: C18H26O2. Mole weight: 274.4. IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 274.19300. EC Number: 207-101-0. Density: 1.13g/cm³. SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)CCC34. InChIKey: NPAGDVCDWIYMMC-IZPLOLCNSA-N. | |
Nandrolone cypionate Quick inquiry Where to buy | Nandrolone cypionate. Group: Steroidal Compounds. Alternative Names: NANDROLONE CIPIONATE; Nandrolone Cypionate/Nandrolone cyclopentanepropionate; 17beta-hydroxyestr-4-en-3-one 17-(3-cyclopentylpropionate); 19-Nortestosterone 3-cyclopentylpropionate; Nortestosterone cypionate. Grades: 95%. CAS No. 601-63-8. Molecular formula: C26H38O3. Mole weight: 398.58. IUPAC Name: Nandrolone cypionate. Exact Mass: 398.28200. Density: 1.11g/cm³. | |
Nandrolone decanoate Quick inquiry Where to buy | white to light yellow powder. Group: Steroidal Compounds. Alternative Names: 19-Nortestosterone 17-decanoate; 19-Nortestoterone decanoate; Nandrolone decanoate. Grades: 95%+. CAS No. 360-70-3. Molecular formula: C28H44O3. Mole weight: 428.65. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]decanoate. Exact Mass: 428.32900. EC Number: 206-639-3. Density: 1.04g/cm³. SMILES: CCCCCCCCCC (=O)OC1CCC2C1 (CCC3C2CCC4=CC (=O)CCC34)C. InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N. | |
Naphthalene-1,4-diamine Quick inquiry Where to buy | Black solid powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diaminonaphthalene. Grades: 98%. CAS No. 2243-61-0. Molecular formula: C10H10N2. Mole weight: 158.199801921844. Melting Point: 114-116 °C. | |
Naphthalene-1-diazonium tetrafluoroborate Quick inquiry Where to buy | Naphthalene-1-diazonium tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 28912-93-8. | |
Naphthalene,2,3-diiodo- Quick inquiry Where to buy | Naphthalene,2,3-diiodo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-DIIODONAPHTHALENE. Grades: 96%. CAS No. 27715-43-1. Molecular formula: C10H6I2. Mole weight: 379.96. IUPAC Name: 2,3-diiodonaphthalene. Exact Mass: 379.85600. SMILES: C1=CC=C2C=C(C(=CC2=C1)I)I. InChIKey: FFWAIAGCHIYVKA-UHFFFAOYSA-N. | |
Naphthalene-2,7-dicarboxaldehyde Quick inquiry Where to buy | Naphthalene-2,7-dicarboxaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: Naphthalene-2,7-dicarboxaldehyde. Grades: 96%. CAS No. 19800-49-8. Molecular formula: C12H8O2. Mole weight: 184.19072. IUPAC Name: naphthalene-2,7-dicarbaldehyde. Exact Mass: 184.05200. Boiling Point: 373.585ºC at 760 mmHg. Flash Point: 140.14ºC. Density: 1.254 g/cm3. SMILES: C1=CC(=CC2=C1C=CC(=C2)C=O)C=O. InChIKey: WSPGRORDDACGQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |