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| Product | Description | |
|---|---|---|
| N-Biotinyl-3,6-dioxaoctane-1,8-diamine trifluoroacetate salt solution | ?95% (TLC), 25 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Biotinyl-3-aminopropyl Solketal | N-Biotinyl-3-aminopropyl Solketal. CAS No. 131606-43-4. Molecular formula: C19H33N3O5S. Mole weight: 415.55. |  |
| N-(+)-Biotinyl-4-aminobenzoic acid | N-(+)-Biotinyl-4-aminobenzoic acid. CAS No. 6929-40-4. Molecular formula: C17H21N3O4S. Mole weight: 363.43. | |
| N-(+)-Biotinyl-4-aminobenzoic acid | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Biotinyl-6-amino-2-naphthoic Acid | N-Biotinyl-6-amino-2-naphthoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-(+)-Biotinyl-6-aminohexanoic acid | N-(+)-Biotinyl-6-aminohexanoic acid may be used in the biosynthesis of biotinylated oligosaccharides. Biotinyl-6-aminohexanoic acid is frequently used as a derivative of N-hydroxysuccinimide ester. Synonyms: N-Biotinylcaproic Acid; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanoic Acid; 6-[(Biotinyl)amino]hexanoic acid; Biotin X; (+)-Biotin-epsilon-aminocaproic acid; E-AMINO BIOTINYL CAPROIC ACID; biotin caproic acid; N-Biotinyl-6-aminohexanoic Acid; (+)-Biotin-LC; 6-(Biotinylamino)caproic acid; SCHEMBL383254; N-(5-Carboxypentyl)biotinamide; Biotinyl-6-aminohexanoic acid. Grade: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. mtsea-biotin has recently been used to probe the topology of the seroto. Synonyms: N-Biotinylaminoethyl methanethiosulfonate; MTSEA Biotin. Grade: 95%. CAS No. 162758-04-5. Molecular formula: C13H23N3O4S3. | |
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl] ester; MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H23N3O4S3. US Biological Life Sciences. | Worldwide |
| N-Biotinylaminoethyl Methanethiosulfonate (MTSEA-Biotin) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. MTSEA-biotin has recently been used to probe the topology of the serotonin (5-HT) transporter by site-directed chemical labelling. Group: Biochemicals. Alternative Names: MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproic Acid | An active Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproic acid | N-Biotinylcaproylaminocaproic acid. Group: Polymers. Alternative Names: 6-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexanoic Acid. CAS No. 89889-51-0. Product ID: 6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] hexanoic acid. Molecular formula: 470.63. Mole weight: C22< / sub>H38< / sub>N4< / sub>O5< / sub>S. C1C2C (C (S1)CCCCC (=O)NCCCCCC (=O)NCCCCCC (=O)O)NC (=O)N2. SRKRKWYAHKIBEW-FIKGOQFSSA-N. 96%. |  |
| N-Biotinyl caproyl aminocaproic Acid | A biotinylated cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminocaproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAPCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAPCAP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminocaproyl N-Hydroxysuccinimide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminocaproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. CAS No. 1038749-81-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H45N5O6S3. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 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). Grade: 95%. CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. | |
| N-Biotinyl caproyl aminocaproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S-[2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] ester; MTSEA-BIOTINCAP. Grades: Highly Purified. CAS No. 353754-95-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H34N4O5S3. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: Methanesulfonothioic Acid, S-[2-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] Ester; MTSEA-BIOTINCAP. CAS No. 353754-95-7. Molecular formula: C19H34N4O5S3. Mole weight: 494.69. | |
| N-Biotinyl caproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAP. Grades: Highly Purified. CAS No. 353754-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Used for ceramide phosphate sphingosine synthesis. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. CAS No. 1093733-24-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | N-Biotinyl D-erythro-Sphingosine-1-phosphate. Uses: A biotinylated substrate conjugate used for performing elisa on water-soluble ligands. used for ceramide phosphate sphingosine synthesis. Synonyms: (3aS,4S,6aR)-. Grade: 95%. CAS No. 1093733-24-4. Molecular formula: C28H52N3O7PS. Mole weight: 605.77. | |
| N-Biotinyl Dopamine | N-Biotinyl Dopamine. Uses: Dopamine labeled biotin (lb) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (nadh). Synonyms: (3aS,4S,6aR)-N-[2-(3,4-dihydroxyphenyl)ethyl]hexahydro-2-oxo-1H- thieno[3,4-d]imidazole-4-pentanamide. CAS No. 241142-94-9. Molecular formula: C18H25N3O4S. Mole weight: 379.47. | |
| N-Biotinyl Dopamine | Dopamine labeled biotin (LB) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (NADH). Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-[2- (3, 4-dihydroxyphenyl) ethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 241142-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-ethylenediamine trifluoroacetate salt | ?96.5% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Biotinyl glycine | N-Biotinyl glycine. Group: Biochemicals. Alternative Names: [3aS-(3a-a,4b,6a-a)]-N-[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]glycine. Grades: Highly Purified. CAS No. 160390-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H19N3O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl glycine | N-Biotinyl glycine. Synonyms: N-BIOTINYL GLYCINE. Grade: 95%. CAS No. 160390-90-9. Molecular formula: C12H19N3O4S. Mole weight: 301.36196. | |
| N-Biotinyl-L-cysteine | N-Biotinyl-L-cysteine. CAS No. 151009-85-7. Molecular formula: C13H23N3O5S2. Mole weight: 365.50. | |
| N-Biotinyl-L-cysteine | N-Biotinyl-L-cysteine. Group: Biochemicals. Alternative Names: N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-cysteine. Grades: Highly Purified. CAS No. 151009-85-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21N3O4S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-boc-1,6-hexanediamine | N-Biotinyl-N'-boc-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-{6- [ (1, 1-Dimethylethoxy) carbonyl] aminohexyl}hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 153162-70-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H38N4O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-Boc-1,6-hexanediamine | N-Biotinyl-N'-Boc-1,6-hexanediamine. Synonyms: (3aS,4S,6aR)-N-{6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl}hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 153162-70-0. Molecular formula: C21H38N4O4S. Mole weight: 442.62. | |
| N-Biotinyl-N-Boc-1,6-hexanediamine | N-Biotinyl-N-Boc-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-{6- [ (1, 1-Dimethylethoxy) carbonyl] aminohexyl}hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 153162-70-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Uses: A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Synonyms: (3aS,4S,6aR)-N-[2-[[(2R)-2-Amino-3-mercapto-1-oxopropyl]amino]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grade: 95%. CAS No. 288144-42-3. Molecular formula: C17H28F3N5O5S2. Mole weight: 503.56. | |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 288144-42-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28F3N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt | A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-NH-(PEG)2-COOH | N-Biotinyl-NH-(PEG)2-COOH. CAS No. 1202761-21-4. | |
| N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms) | N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms). Synonyms: Biotinyl-NH-PEG3-C3-amido-C3-COOH (DIPEA); 1205744-09-7; N-Biotinyl-NH-(PEG)2-COOH. DIPEA; MFCD08458689; AKOS027326837; O-(N-Biotiny-NH-(PEG)2-COOHDIPEA; BP-29712; HY-130142. CAS No. 1205744-09-7. Molecular formula: C33H63N5O8S. Mole weight: 690. | |
| N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine | N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine is a biotinylated electrophile probe that can be used to investigate the scope and characteristics of protein covalent binding to subcellular proteomes. Uses: A useful reagent for biotinylation of proteins and subsequent use in a protein microarray. Synonyms: Iodoacetyl-LC-Biotin; Iaa-biotin; N-Iodoacetyl-N'-biotinylhexylenediamine. CAS No. 93285-75-7. Molecular formula: C18H31IN4O3S. Mole weight: 510.43. | |
| N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine | N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -Hexahydro-N-[6-[ (2-iodoacetyl) amino]hexyl]-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide; N-Iodoacetyl-N'-biotinylhexylene diamine. Grades: Highly Purified. CAS No. 93285-75-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H31IN4O3S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-maleimido-ethylenediamine | N-Biotinyl-N'-maleimido-ethylenediamine. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 139554-72-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N4O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-maleimido-ethylenediamine | N-Biotinyl-N'-maleimido-ethylenediamine. Synonyms: N-BIOTINYL-N'-MALEIMIDO-ETHYLENEDIAMINE. CAS No. 139554-72-6. Molecular formula: C16H22N4O4S. Mole weight: 381.45. | |
| N-Biotinyl-N-maleimido-ethylenediamine | N-Biotinyl-N-maleimido-ethylenediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl p-Aminophenyl Arsinic Acid | N-Biotinyl p-Aminophenyl Arsinic Acid. Uses: The arsenic-biotin conjugate combines the characteristic of biotin and an arsenic reagent and therefore is bifunctional for thiols and avidin (or streptavidin). this conjugate has been used in the study of torpedo nicotinic receptors and recently, for the. Synonyms: As-[4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]phenyl]arsinic Acid. CAS No. 212391-23-6. Molecular formula: C16H22AsN3O4S. Mole weight: 427.35. | |
| N-Biotinyl p-Aminophenyl Arsinic Acid | The arsenic-biotin conjugate combines the characteristic of biotin and an arsenic reagent and therefore is bifunctional for thiols and avidin (or streptavidin). This conjugate has been used in the study of Torpedo nicotinic receptors and recently, for the identification of arsenic-binding proteins in human breast cancer cells. Group: Biochemicals. Alternative Names: As- [4- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] phenyl] arsinic Acid. Grades: Highly Purified. CAS No. 212391-23-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl trans-3'-Aminomethylnicotine (Mixture of Diastereomers) | N-Biotinyl trans-3'-Aminomethylnicotine(Mixture of Diastereomers) is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: N-{[(2R,3S)-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[[(2R,3S)-1-methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl]-2-oxo-, (3aS,4S,6aR)-. Grade: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. | |
| N-Biphenyl-4-yl-2-isopropylamino-acetamide | N-Biphenyl-4-yl-2-isopropylamino-acetamide. Group: Biochemicals. Alternative Names: CID-2562757. Grades: Highly Purified. CAS No. 852406-44-1. Pack Sizes: 10mg. Molecular Formula: C17H20N2O, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. Group: other electronic materials. CAS No. 1268621-99-3. Product ID: N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 592.6g/mol. Mole weight: C39H30BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=C (C=C7)Br)C. InChI=1S/C39H30BrN/c1-39 (2) 37-11-7-6-10-35 (37) 36-25-24-34 (26-38 (36) 39) 41 (32-20-14-29 (15-21-32) 27-8-4-3-5-9-27) 33-22-16-30 (17-23-33) 28-12-18-31 (40) 19-13-28/h3-26H, 1-2H3. BVGHBDVZNITQRN-UHFFFAOYSA-N. | |
| N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine | N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiohempa, Thiopol, Thio-HMPA, HMPTS, Hexamethylthiophosphoramide, Hexamethylthiophosphoric triamide, Hexamethylphosphorothioic triamide, ENT 50918, CID19510, BRN 1906928, PHOSPHOROTHIOIC TRIAMIDE, HEXAMETHYL-, ZINC02038463, AI3-50918, LS-108974, 3732-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 3732-82-9. Molecular formula: C6H18N3PS. Mole weight: 195.266 g/mol. Purity: 0.96. IUPACName: N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(=S)(N(C)C)N(C)C. Density: 1.076g/cm³. Product ID: ACM3732829. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[Bis (methylthio)methylene]-p-toluenesulfonamide | N-[Bis (methylthio)methylene]-p-toluenesulfonamide. Group: Biochemicals. Alternative Names: N-[Bis (methylthio)methylene]-N-tosylamine. Grades: Highly Purified. CAS No. 2651-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| NbMoTaWAl High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. NbMoTaWAl High-Entropy Alloy is composed of Nb, Mo, Ta, W, and Al. Uses: Military use, replace part of superalloy. Group: High entropy alloys. Pack Sizes: Our NbMoTaWAl High-Entropy Alloy is carefully handled during storage and transportation. | |
| NbMoTaW High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. NbMoTaW High-Entropy Alloy is composed of Nb, Mo, Ta, and W. Uses: Military use, replace part of superalloy. Group: High entropy alloys. Pack Sizes: Our NbMoTaW High-Entropy Alloy is carefully handled during storage and transportation to preserve the quality of our product in its original condition. | |
| NBMPR | NBMPR. Group: Biochemicals. Grades: Purified. CAS No. 38048-32-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Grade: 95 %. CAS No. 286961-14-6. Molecular formula: C16H28NO4B. Mole weight: 309.21. | |
| N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester | N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. Alternative Names: N-BOC-1,2,5,6-TETRAHYDROPYRIDINE-4-(PINACOLATO)BORONATE; (N-TERT-BUTOXYCARBONYL)-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; 3,6-DIHYDRO-2H-PYRIDINE-1-TERT-BUTOXYCARBONYL-4-BORONIC ACID, PINACOL ESTER; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE; PyridineC5H5N; 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE 98+%. CAS No. 286961-14-6. Product ID: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Molecular formula: 309.2g/mol. Mole weight: C16H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCN (CC2)C (=O)OC (C) (C)C. InChI=1S/C16H28BNO4/c1-14 (2, 3)20-13 (19)18-10-8-12 (9-11-18)17-21-15 (4, 5)16 (6, 7)22-17/h8H, 9-11H2, 1-7H3. VVDCRJGWILREQH-UHFFFAOYSA-N. | |
| N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester | N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 286961-14-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H30BNO5. US Biological Life Sciences. | Worldwide |
| N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol | N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol. Group: Biochemicals. Alternative Names: N-[2- (1-Hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-1,2-phenyldiamine | Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents. Group: Biochemicals. Alternative Names: N-(2-Aminophenyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Aminophenyl)carbamic Acid tert-Butyl Ester; N-tert-Butoxycarbonyl-o-phenylenediamine; tert-Butyl (2-Aminophenyl)carbamate. Grades: Highly Purified. CAS No. 146651-75-4. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| N-Boc-1,3-diaminopropane | N-Boc-1,3-diaminopropane. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)carbamic acid tert-butyl ester; tert-Butyl N-(3-Aminopropyl)carbamate. Grades: Highly Purified. CAS No. 75178-96-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-1,3-propanediamine | N-Boc-1,3-propanediamine (CAS# 75178-96-0) is used in the synthesis and further studies on the 68Ga labeled folic acid derivative for targeting folate receptors. Synonyms: N-Boc-1,3-diaminopropane; tert-Butyl (3-aminopropyl)carbamate; N-(3-Aminopropyl)carbamic Acid tert-Butyl Ester; 1-Boc-1,3-propanediamine; N-(tert-Butoxycarbonyl)-1,3-diaminopropane; 3-tert-butyloxycarbonylaminopropylamine; N-t-boc-1,3-propanediamine; Carbamic acid, (3-aminopropyl)-, 1,1-dimethylethyl ester; t-butyl N-(3-aminopropyl)carbamate; 2-Methyl-2-propanyl (3-aminopropyl)carbamate. Grade: ≥98%. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| N-Boc-1,3-propanediamine hydrochloride | N-Boc-1,3-propanediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-TERT-BUTOXYCARBONYL-1,3-PROPANEDIAMINE HYDROCHLORIDE;N-T-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-T-BOC-PROPYLENEDIAMINE HCL;N-T-BOC-1,3-DIAMINOPROPANE HCL;N-BOC-1,3-PROPANEDIAMINE HYD. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Product ID: ACM127346489. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,4-cyclohexanediamine | N-Boc-1,4-cyclohexanediamine. Group: Biochemicals. Alternative Names: Tert-butyl 4-aminocyclohexyl carbamate. Grades: Highly Purified. CAS No. 195314-59-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-1,6-diaminohexane | N-Boc-1,6-diaminohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 51857-17-1. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| N-Boc-1,6-hexanediamine | N-Boc-1,6-hexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-1,6-DIAMINOHEXANE HCL;BOC-1,6-DIAMINOHEXANE HYDROCHLORIDE;BOC-NH(CH2)6NH2 HCL;BOC-HMD HCL;BOC-DIAMINOHEXANE HCL;N-BOC-1,6-HEXANEDIAMINE HCL;N-BOC-1,6-HEXANEDIAMINE HYDROCHLORIDE;N-BOC-1,6-DIAMINO-HEXANE HYDROCHLORIDE. Product Category: Organic Phosphine Compounds. Appearance: White to cream colored crystalline powder. CAS No. 65915-94-8. Molecular formula: C11H24N2O2·HCl. Mole weight: 252.78. Purity: 0.97. IUPACName: tert-butylN-(6-aminohexyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCN.Cl. Density: g/cm³. ECNumber: 265-976-4. Product ID: ACM65915948. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-1,6-diaminohexane. | |
| N-Boc-1,6-hexanediamine | N-Boc-1,6-hexanediamine. Synonyms: N-(6-Aminohexyl)-carbamic Acid 1,1-Dimethylethyl Ester; (6-Aminohexyl)carbamic Acid tert-Butyl Ester; 1-((tert-Butoxycarbonyl)amino)-6-aminohexane; N-Boc-1,6-diaminohexane; N-(t-butoxycarbonyl)-1,6-diaminohexane; N-tert-Butoxycarbonyl-1,6-hexanediamine; N-(tert-Butoxycarbonyl)-1,6-diaminohexane; NH2-C6-NH-Boc; tert-butyl 6-aminohexylcarbamate; Carbamic acid, (6-aminohexyl)-, 1,1-dimethylethyl ester. Grade: 95%. CAS No. 51857-17-1. Molecular formula: C11H24N2O2. Mole weight: 216.32. | |
| N-Boc-1-amino-1-cyclopentanemethanol | N-Boc-1-amino-1-cyclopentanemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-1-amino-1-cyclopentanemethanol, Tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate, 168540-07-6, ACMC-1BWPU, AC1LTTG0, SureCN5521873, 657689_ALDRICH, CTK8A2031, OR4311, ZINC01436230, AKOS011808646, AG-B-36141, B52023, 174889-22-6. Product Category: Amino Alcohols. CAS No. 174889-22-6. Molecular formula: C11H21NO2. Mole weight: 215.29. Purity: 0.96. IUPACName: tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCCC1)CO. Product ID: ACM174889226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-chloromethyl-1,2-dihydro-3H-benzo[e]indole | N-Boc-1-chloromethyl-1,2-dihydro-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: 1-(Chloromethyl)-1,2-dihydro. Grades: Highly Purified. CAS No. 454713-41-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H20ClNO2. US Biological Life Sciences. | Worldwide |
| N-Boc-1H-indole-5-carbaldehyde | N-Boc-1H-indole-5-carbaldehyde. Group: Biochemicals. Alternative Names: 5-Formyl-indole-1-carboxylic acid tert-butyl ester; tert-Butyl 5-formyl-1H-indole-1-carboxylate. Grades: Highly Purified. CAS No. 279256-09-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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