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| Product | Description | |
|---|---|---|
| NBI-34041 | NBI-34041, also called as SB 723620, is potent and high-affinity corticotropin-releasing factor receptor 1 (CRF1) receptor antagonist. NBI-34041 shows that inhibition of the CRF system is a potential target for developing drug against depression and anxiety disorders. Synonyms: 1-(2,4-dichlorophenyl)-5-(heptan-4-yl)-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene; NBI-34041; NBI 34041; NBI34041; SB-723620; SB723620; SB 723620. Grades: >98%. CAS No. 268545-87-5. Molecular formula: C22H26Cl2N4. Mole weight: 417.378. |  |
| NBI 35965 hydrochloride | NBI 35965 hydrochloride is a corticotropin-releasing factor receptor 1 antagonist. Some research shows that it has anxiolytic activity. Synonyms: NBI 35965 hydrochloride; NBI35965 hydrochloride; NBI-35965 hydrochloride; (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene hydrochloride. Grades: ≥98% by HPLC. CAS No. 1782228-59-4. Molecular formula: C21H22Cl2N4.HCl. Mole weight: 437.79. | |
| NBI 35965 hydrochloride | NBI 35965 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 603151-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NBI 35965 mesylate | NBI 35965 is a selective corticotropin-releasing factor receptor 1 (CRF1) antagonist without activity against CRF2. It inhibited the stimulation of cAMP induced by sauvagine in CRF1 transfected cells and reduced stress-induced visceral hyperalgesia. Synonyms: (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene monomethanesulfonate; (S)-5-(Cyclopropylmethyl)-1-(2,4-dichlorophenyl)-4-ethyl-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene methanesulfonic acid. Grades: ≥95%. CAS No. 603151-83-3. Molecular formula: C21H22Cl2N4·CH3SO3H. Mole weight: 497.4. | |
| NBI-42902 | NBI-42902 is a potent inhibitor of peptide radioligand binding to the human GnRH receptor (K(I)=0.56 nm). Tritiated NBI-42902 binds with high affinity (K(d)=0.19 nm) to a single class of binding sites and can be displaced by a range of peptide and nonpeptide GnRH receptor ligands. In vitro experiments demonstrate that NBI-42902 is a potent functional, competitive antagonist of GnRH stimulated IP accumulation, Ca(2+) flux, and ERK1/2 activation. It did not stimulate histamine release from rat peritoneal mast cells. Finally, it is effective in lowering serum LH in castrated male macaques after oral administration. Overall, these data provide a benchmark of pharmacological characteristics required for a nonpeptide GnRH antagonist to effectively suppress gonadotropins in humans and suggest that NBI-42902 may have clinical utility as an oral agent for suppression of the hypothalamic-pituitary-gonadal axis. Synonyms: NBI 42902; NBI42902; (R)-1-(2,6-difluorobenzyl)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 352290-60-9. Molecular formula: C27H24F3N3O3. Mole weight: 495.50. | |
| NBI-74330 | NBI-74330 is a small molecule antagonist for CXCR3. Synonyms: NBI-74330; NBI 74330; NBI74330. N-1R-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido(2,3-d)pyrimidin-2-yl)-ethyl-N-pyridin-3-ylmethyl-2-(4-fluoro-3-trifluoromethylphenyl)acetamide. CAS No. 855527-92-3. Molecular formula: C32H27F4N5O3. Mole weight: 605.58. | |
| N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC) | N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-12-aminododecanoic Acid | N-Biotinyl-12-aminododecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl -12-aminododecanoyl tobramycin Amide | N-Biotinyl -12-aminododecanoyl tobramycin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-1,6-hexanediamine | Intermediate in the preparation of serum biotinidase resistant Biotin derivatives used to make pretargeted diagnosis of tumors. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 65953-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2- ( (6- ( (6- ( (BIOTINOYL) AMINO) HEXANOYL) AMINO) HEXANOYL) AMINO) ETHYL METHANETHIOSULFONATE;MTSEA-BIOTINCAPCAP;MTSEA BIOTIN-XX;N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE;MTSEA-Biotincapcap, 2- ( (6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoyl). CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. Appearance: Off White Crystals. Purity: 0.96. IUPACName: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[6-(2-methylsulfonylsulfanylethylamino)-6-oxohexyl]hexanamide. Catalog: ACM1038749813. |  |
| N-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-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 | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-. CAS No. 1093733-24-4. Molecular formula: C28H52N3O7PS. Mole weight: 605.77. Purity: 0.96. IUPACName: [(E,3R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COP (=O) (O)O)NC (=O)CCCCC1C2C (CS1)NC (=O)N2)O. Catalog: ACM1093733244. | |
| 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 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 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-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. 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. 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-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. 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 | 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)-. Grades: 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[ (butan-2-ylideneamino) oxy]-methylsilyl]oxybutan-2-imine | Heterocyclic Organic Compound. CAS No. 123525-79-1. Molecular formula: C13H27N3O3Si. Mole weight: 301.457 g/mol. Catalog: ACM123525791. | |
| N-[Bis (dimethylamino) phosphoryl]methanamine | Heterocyclic Organic Compound. Alternative Names: Pentamethylphosphoramide, Phosphoric triamide, pentamethyl-, Pentamethylphosphoric triamide, CCRIS 7899, ENT 51295, Ent-51295, NSC 298104, CID66283, BRN 1761169, NSC298104, AI3-51295, LS-107921, 4-04-00-00284 (Beilstein Handbook Reference), 10159-46-3. CAS No. 10159-46-3. Molecular formula: C5H16N3OP. Mole weight: 165.174 g/mol. Purity: 0.96. IUPACName: N-[bis (dimethylamino) phosphoryl]methanamine. Density: 1.041g/cm³. Catalog: ACM10159463. | |
| N-BIS-(HYDROXYETHYL)-2-AMINO-2-METHYL-*1 -PROPANOL H | Heterocyclic Organic Compound. CAS No. 103404-84-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103404848. | |
| N-[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 |
| N-Bis(tert-butylpropionate)amine | Heterocyclic Organic Compound. Alternative Names: N-BIS(TERT-BUTYLPROPIONATE)AMINE. CAS No. 128988-04-5. Molecular formula: C14H27NO4. Mole weight: 273.37. Catalog: ACM128988045. | |
| N-Blocked-5'-O-dmt-2'-O-tbdms ced cytidine phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 118380-84-0, (2R, 3R, 4R, 5R) -5- (4-Benzamido-2-oxopyrimidin-1 (2H) -yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rC Phosphoramidite, CTK8C0085, ANW-64068, AKOS016003785, AK-54673. CAS No. 118380-84-0. Molecular formula: C52H66N5O9PSi. Mole weight: 964.19. Purity: 0.96. IUPACName: N-[1-[ (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]-2-oxopyrimidin-4-yl]benzamide. Canonical SMILES: CC (C)N (C (C)C)P (OCCC#N)OC1C (OC (C1O[Si] (C) (C)C (C) (C)C)N2C=CC (=NC2=O)NC (=O)C3=CC=CC=C3)COC (C4=CC=CC=C4) (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. Catalog: ACM118380840. | |
| 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 |
| NBMPR | NBMPR is an equilibrative nucleoside transporter (ENT) 1 inhibitor. Uses: Affinity labels. Synonyms: 6-S-[(4-Nitrophenyl)methyl]-6-thioinosine. Grades: ≥99% by HPLC. CAS No. 38048-32-7. Molecular formula: C17H17N5O6S. Mole weight: 419.41. | |
| N-Boc-1,11-diamino-3,6,9-trioxaundecane oxalate salt | Heterocyclic Organic Compound. CAS No. 1173021-04-9. Molecular formula: C22H21N3O3. Mole weight: 382.41. Purity: 0.96. IUPACName: 3'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione. Canonical SMILES: C1CC2 (C3=CC=CC=C31)C (=O)N (C (=O)N2)CC (=O)N4CCC5=CC=CC=C5C4. Catalog: ACM1173021049. | |
| 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-1,2,5,6-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-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-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol | Heterocyclic Organic Compound. Alternative Names: N-Boc-1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol. CAS No. 1076199-18-2. Molecular formula: C20H31NO4. Mole weight: 349.46444. Appearance: Off-White Solid. Catalog: ACM1076199182. | |
| 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 hydrochloride | Heterocyclic Organic Compound. 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. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Appearance: white crystalline powder. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Catalog: ACM127346489. | |
| 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-1,5-imino-1,5-dideoxy-D-glucitol | N-Boc-1,5-imino-1,5-dideoxy-D-glucitol, a compound of utmost significance in the biomedical sector, stands as an indispensible asset for combatting a multitude of illnesses such as diabetes and cancer. Operating as a potent inhibitor, it selectively targets enzymes implicated in the advancement of these afflictions, unveiling pioneering opportunities for groundbreaking therapeutic interventions. CAS No. 130539-12-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Boc-1,5-imino-D-glucitol | N-Boc-1,5-imino-D-glucitol is a valuable compound widely used in the biomedical industry. Known for its therapeutic properties, this product is utilized in the treatment of various diseases. Synonyms: (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester; N-(tert-Butoxylcarbonyl)moranoline. CAS No. 122371-65-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Boc-1,5-imino-D-glucitol | Heterocyclic Organic Compound. Alternative Names: N-BOC-1,5-IMINO-D-GLUCITOL. CAS No. 122371-65-7. Molecular formula: C11H21NO8. Mole weight: 295.28634. Appearance: Beige to Brown Solid. Catalog: ACM122371657. | |
| N-Boc-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-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 |
| N-Boc-1H-indole-5-carbaldehyde 98+% (NMR) | N-Boc-1H-indole-5-carbaldehyde 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-1H-pyrazole-1-carboxamidine | N-Boc-1H-pyrazole-1-carboxamidine. CAS No: 152120-61-1 |  Sarchem Laboratories New Jersey NJ |
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