A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 10,12-HEptadecadiynoic acid | 10,12-HEptadecadiynoic acid. Alternative Names: Heptadeca-10,12-diynoic acid. CAS No. 28393-06-8. Molecular formula: C17H26O2. Mole weight: 262.39. Purity: 97%. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,9-16H2,1H3,(H,18,19). |  |
| 10,12-Nonacosadiynoicacid | 10,12-Nonacosadiynoicacid. Alternative Names: Nonacosa-10,12-diynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.71. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. Purity: >97.0%(T). IUPAC Name: nonacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. IUPAC Name: nonacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Octadecadienoicacid,9-hydroxy-,(10E,12Z)- | 10,12-Octadecadienoicacid,9-hydroxy-,(10E,12Z)-. Alternative Names: (+/-)9-HODE;(+/-)-9-HYDROXY-10E,12Z-OCTADECADIENOIC ACID;(+/-)-9-HYDROXYOCTADECA-10E,12Z,DIENOIC ACID;(10E,12Z)-9-Hydroxy-10,12-octadecadienoic acid;9-Hydroxyoctadecadienoic acid;9-Hydroxy-trans-10,cis-12 octadecadienoic acid. CAS No. 98524-19-7. Product ID: ACM98524197-3. Molecular formula: C18H32O3. Mole weight: 296.44. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. |  Worldwide |
| 10,12-Pentacosadiyn-1-ol | 10,12-Pentacosadiyn-1-ol. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. Purity: >98.0%(GC). IUPAC Name: pentacosa-10,12-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. | |
| 10,12-Pentacosadiyn-1-ol, ≥98% | 10,12-Pentacosadiyn-1-ol, ≥98%. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. IUPAC Name: pentacosa-10,12-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. | |
| 10,12-Pentacosadiynamide | 10,12-Pentacosadiynamide. Group: Biochemicals. Alternative Names: Pentacosa-10,12-diynamide. Grades: Highly Purified. CAS No. 178323-65-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic acid | 10,12-Pentacosadiynoic acid. Alternative Names: Pentacosa-10,12-diynoic acid. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.60. Purity: 98%. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27). | |
| 10,12-Pentacosadiynoic Acid | 10,12-Pentacosadiynoic Acid. Group: Biochemicals. Alternative Names: 10,12-Pentacosadiynioic Acid; DA 3261; Pentacosa-10,12-diynoic Acid. Grades: Highly Purified. CAS No. 66990-32-7. Pack Sizes: 1g. Molecular Formula: C25H42O2, Molecular Weight: 374.6. US Biological Life Sciences. | Worldwide |
| 10,12-PENTACOSADIYNOIC ACID | 10,12-PENTACOSADIYNOIC ACID. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. Purity: >97.0%(T). IUPAC Name: pentacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27). | |
| 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester | 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Ethyl Ester (P267990), the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H41D5O2, Molecular Weight: 407.68. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Ethyl Ester | 10,12-Pentacosadiynoic Acid Ethyl Ester is the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609328-15-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl-d3 Ester | 10,12-Pentacosadiynoic Acid Methyl-d3 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Methyl Ester (P267995), a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H41D3O2, Molecular Weight: 391.64. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl Ester | 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 120650-77-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
| 10,12-Tricosadiynoic acid | 10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 66990-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135425. |  |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. CAS No. 66990-30-5. Molecular formula: C23H38O2. Mole weight: 346.5g/mol. IUPAC Name: tricosa-10,12-diynoic acid. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). | |
| 10,12-Tricosadiynoic Acid, ≥98% | 10,12-Tricosadiynoic Acid, ≥98%. CAS No. 66990-30-5. Molecular formula: C23H38O2. Mole weight: 346.5g/mol. IUPAC Name: tricosa-10,12-diynoic acid. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). | |
| 10,13-epoxy-10,12-octadecadienoic Acid | 10,13-epoxy-10,12-octadecadienoic Acid. Product ID: ACMA00008709. Molecular formula: C18H30O3. Mole weight: 294.429. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,13-Nonadecadienoic acid, 2-methyl-, methyl ester, (Z,Z)- | 10,13-Nonadecadienoic acid, 2-methyl-, methyl ester, (Z,Z)-. CAS No. 67132-38-1. Product ID: ACM67132381. Molecular formula: C21H38O2. Mole weight: 322.52522. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,14-Dibromodibenzo[a,c][1,2,5]thiadiazolo[3,4-i]phenazine | 10,14-Dibromodibenzo[a,c][1,2,5]thiadiazolo[3,4-i]phenazine. Molecular formula: C20H8Br2N4S. Mole weight: 496.18. | |
| 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. CAS No. 597554-77-3. Molecular formula: C33H27I3. Mole weight: 804.3g/mol. IUPAC Name: 6,15,24-triiodo-9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C4C(=C5C(=C31)C6=C(C5(C)C)C=C(C=C6)I)C7=C(C4(C)C)C=C(C=C7)I)C. InChI: InChI=1S/C33H27I3/c1-31(2)22-13-16(34)7-10-19(22)25-28(31)26-20-11-8-17(35)14-23(20)32(3,4)30(26)27-21-12-9-18(36)15-24(21)33(5,6)29(25)27/h7-15H,1-6H3. | |
| 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. Molecular formula: C33H30. Mole weight: 426.60. Purity: 95%+. IUPAC Name: 9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene. SMILES: CC1(C2=CC=CC=C2C3=C4C(=C5C(=C31)C6=CC=CC=C6C5(C)C)C7=CC=CC=C7C4(C)C)C. InChI: InChI=1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Molecular formula: C24H15N3. Mole weight: 345.39. IUPAC Name: 9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene. SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI: InChI=1S/C24H15N3/c1-4-10-16-13(7-1)19-22(25-16)20-15-9-3-6-12-18(15)27-24(20)21-14-8-2-5-11-17(14)26-23(19)21/h1-12,25-27H. | |
| 10,17 β-Dihydroxy-estra-1,4-dien-3-one | 10,17 β-Dihydroxy-estra-1,4-dien-3-one is a prodrug that can be converted to the main human estrogen, 17 β-estradiol, in the brain and not elsewhere in the body due to an enzyme expressed only in the brain. It provides positive estrogenic effects on the brain and relieve symptoms in patients with a broad range of central nervous system diseases without side effects in other tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-02-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H24O3, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
| 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine | 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine. Group: Biochemicals. Alternative Names: Mequitazine. Grades: Highly Purified. CAS No. 29216-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H22N2S. US Biological Life Sciences. | Worldwide |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. CAS No. 104180-30-5. Purity: 96%. Product ID: ACM104180305. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. IUPAC Name: 10-oxo-10-pyren-1-yldecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L | 10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L. Alternative Names: 10-(1-Pyrene)-10-ketodecanoylcholesterol, 5-Cholesten-3|A-ol 3-(10-[1-pyrene]-10-keto)decanoate, 3|A-Hydroxy-5-cholestene 3-(10-[1-pyrene]-10-keto)decanoate, 108321-46-6. CAS No. 108321-46-6. Purity: 96%. Product ID: ACM108321466. Molecular formula: C53H70O3. Mole weight: 755.121100 [g/mol]. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-oxo-10-pyren-4-yldecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidyl)ethyl]-10H-phenothiazine Hydrochloride | 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine Hydrochloride is the HCl salt of 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine which is used as an anti-psychotic drug in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 112688-25-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H24N2S(HCl), Molecular Weight: 360.94. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine5-oxide | 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine5-oxide. CAS No. 112720-85-1. Purity: 96%. Product ID: ACM112720851. Molecular formula: C21H26N2OS2. Mole weight: 386.574 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III | 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C32H37Cl3O12. Mole weight: 719.99. |  |
| 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Alternative Names: MEEPT. CAS No. 2098786-35-5. Molecular formula: C17H19NO2S. Mole weight: 301.39999999999998. Purity: >98.0%(GC). IUPAC Name: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. SMILES: COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C17H19NO2S/c1-19-12-13-20-11-10-18-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)18/h2-9H,10-13H2,1H3. | |
| 10-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt | 10-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt. CAS No. 100508-89-2. Product ID: ACM100508892. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(2,4,6-trichlorophenoxy)decan-1-ol | 10-(2,4,6-trichlorophenoxy)decan-1-ol. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99208-50-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H13O4P. US Biological Life Sciences. | Worldwide |
| 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Purity: 96%. Product ID: ACM101652099. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. IUPAC Name: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(2-Dimethylaminopropyl)-10H-phenothiazin-2-yl(morpholinomethyl)ketone | 10-(2-Dimethylaminopropyl)-10H-phenothiazin-2-yl(morpholinomethyl)ketone. CAS No. 13082-24-1. Product ID: ACM13082241. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. | Worldwide |
| 10-(2-Naphthyl)anthracene-9-boronic acid | 10-(2-Naphthyl)anthracene-9-boronic acid. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid;10-(2-Naphthyl)anthracene-9-boronic acid;10-(Naphthalen-2-yl)anthracene-9-boronic acid;10-(2-Naphthyl)anthr;9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid;10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Molecular formula: C24H17BO2. Mole weight: 348.2g/mol. IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. | |
| 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). CAS No. 597554-03-5. Molecular formula: C24H17BO2. Mole weight: 348.21. Purity: >98.0%(HPLC). IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. | |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. Grade: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | 10-(2-Tetrahydropyranyloxy)-8-decynoic acid. CAS No. 1053656-74-8. Product ID: ACM1053656748. Molecular formula: C16H10. Mole weight: 268.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(2-THIENYL)DECANOIC ACID | 10-(2-THIENYL)DECANOIC ACID. Product ID: ACMA00007438. Molecular formula: C14H22O2S. Mole weight: 254.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. | Worldwide |
| 10- (3-Bromopropyl) phenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 10-(3-Bromopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 92357-95-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grade: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
| 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride | 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride. Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl; 10-[3-(Dimethylamino)propyl]-9-methylacridinium chloride hydrochloride; Acridinium, 10-[3-(dimethylamino)propyl]-9-methyl-, chloride, hydrochloride (1:1:1). Grade: >95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride-d6; Imipramine Impurity D-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6ClN2, Molecular Weight: 308.88. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride; Imipramine Impurity D. Grades: Highly Purified. CAS No. 99786-08-0. Pack Sizes: 100mg. Molecular Formula: C18H23ClN2, Molecular Weight: 302.839999999999. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylammonio)propyl]-10H-phenothiazinium hydrogen phosphate | 10-[3-(Dimethylammonio)propyl]-10H-phenothiazinium hydrogen phosphate. Alternative Names: Promazine phosphate, EINECS 239-433-7, CID200325, LS-105499, 10-(3-(Dimethylamino)propyl)phenothiazine phosphate, Phenothiazine, 10-(3-(dimethylamino)propyl)-, phosphate, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, phosphate, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, phosphate (9CI), 10-(3-(Dimethylammonio)propyl)-10H-phenothiazinium hydrogen phosphate, 1508-27-6, 15421-37-1. CAS No. 15421-37-1. Purity: 96%. Product ID: ACM15421371. Molecular formula: C17H23N2O4PS. Mole weight: 382.414281 [g/mol]. IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine; phosphoric acid. ECNumber: 239-433-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. CAS No. 1084334-60-0. Molecular formula: C30H21BO2. Mole weight: 424.3g/mol. IUPAC Name: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC(=C4)C5=CC=CC6=CC=CC=C65)(O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19,32-33H. | |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. CAS No. 853945-54-7. Molecular formula: C30H21BO2. Mole weight: 424.3g/mol. IUPAC Name: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC(=C4)C5=CC6=CC=CC=C6C=C5)(O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-14-5-3-12-25(27)29(26-13-4-6-15-28(26)30)24-11-7-10-22(19-24)23-17-16-20-8-1-2-9-21(20)18-23/h1-19,32-33H. | |
| 10-(3-Sulfopropyl)acridinium Betaine | 10-(3-Sulfopropyl)acridinium Betaine is a standard for the determination of lifetimes of fluorescent molecules. 10-(3-Sulfopropyl)acridinium betaine is also used to determine various species by fluorescence quenching and has been studied as a chloride-sensitive fluorescent indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 83907-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3S, Molecular Weight: 301.36. US Biological Life Sciences. | Worldwide |
| 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine | 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. CAS No. 1342892-15-2. Molecular formula: C21H18BrN. Mole weight: 364.3g/mol. IUPAC Name: 10-(4-bromophenyl)-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)Br)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3. | |
| 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). CAS No. 63524-03-8. Molecular formula: C18H12BrNS. Mole weight: 354.3g/mol. IUPAC Name: 10-(4-bromophenyl)phenothiazine. SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H. | |
| 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone | 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone was used in the biological study to observe the pro-oxidative activity of dihydrophenazines in neutrophils of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 90712-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H15Cl2N3O, Molecular Weight: 432.3. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
