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| Product | Description | |
|---|---|---|
| 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-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. CAS No. 15459-85-5. Molecular formula: C27H44O. Mole weight: 384.638. |  |
| 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-(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-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-(2,5-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. Alternative Names: 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. Grades: ≥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-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 | 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-(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]-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 |
| 10450-69-8 | 10450-69-8. CAS No. 8023-52-7. Molecular formula: C21H44ClN. Mole weight: 346.0338. | |
| 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 |
| 10-(4-Methoxyphenyl)-10H-phenothiazine | 10-(4-Methoxyphenyl)-10H-phenothiazine is used as a reagent in the synthesis of phenothiazine-based dyes for efficient dye-sensitized solar cells (DSSCs). Group: Biochemicals. Grades: Highly Purified. CAS No. 58736-69-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H15NOS, Molecular Weight: 305.39. US Biological Life Sciences. | Worldwide |
| 10-(4-methylphenyl)-10-oxo-decanoic acid | 10-(4-methylphenyl)-10-oxo-decanoic acid. CAS No. 6296-37-3. Product ID: ACM6296373. Molecular formula: C17H24O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(5-acetylthiophen-2-yl)decanoic acid | 10-(5-acetylthiophen-2-yl)decanoic acid. CAS No. 374913-81-2. Product ID: ACM374913812. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 105 OLEIC ACID (TALLOW BASED) | 105 OLEIC ACID (TALLOW BASED). Product ID: ACMA00013216. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl Paclitaxel | Paclitacel derivative. Group: Biochemicals. Alternative Names: 10-Acetoacetyl Abraxane. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
| 10-(acetylamino)- Decanoic acid | 10-(acetylamino)- Decanoic acid. CAS No. 105474-03-1. Product ID: ACM105474031. Molecular formula: C12H23NO3. Mole weight: 229.31592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Acetyl docetaxel | 10-Acetyl docetaxel. Group: Biochemicals. Alternative Names: Docetaxel ( (Trihydrate). Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C45H55NO15. US Biological Life Sciences. | Worldwide |
| 10-Acetyl docetaxel | 10-Acetyl docetaxel (PNU-101383) is an analog of Docetaxel (HY-B0011), with anticancer activity. 10-Acetyl docetaxel is a microtubule disassembly inhibitor, with antimitotic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNU-101383. CAS No. 125354-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0018. | |
| 10-Acetyloxy Oxcarbazepine | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Molecular formula: C14H11NOS. Mole weight: 241.31. Purity: >98.0%(GC). IUPAC Name: 1-phenothiazin-10-ylethanone. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3. | |
| 10-(a-Diethylaminopropionyl)-phenothiazi ne hydrochloride(as-139 | 10-(a-Diethylaminopropionyl)-phenothiazi ne hydrochloride(as-139. Alternative Names: 10-(A-DIETHYLAMINOPROPIONYL)-PHENOTHIAZI NE HYDROCHLORIDE (AS-139;10-(alpha-diethylaminopropionyl)phenothiazine;10-n,n-diethylalanyl-phenothiazin;10-n,n-diethylalanylphenothiazine;10H-Phenothiazine, 10-(2-(diethylamino)-1-oxopropyl)-;Brn 0035496;Phenothi. CAS No. 13012-66-3. Product ID: ACM13012663. Molecular formula: C19H22N2OS. Mole weight: 326.45578. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Allyl-2-chloro-phenothiazine | Perphenazine intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-10-(2-propen-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 63615-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-cyano Phenothiazine | 10-Allyl-2-cyano Phenothiazine. Group: Biochemicals. Alternative Names: N-Bromopropyl-2-cyano Phenothiazine; 10-Bromopropyl-10H-phenothiazine-2-carbonitrile. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy- β-isomorphine | A byproduct in the synthesis of 10α-Hydroxymorphine (H948720) , with pharmaceutical properties similar to that of morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188377-79-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine | 10α-Hydroxycodeine is an impurity of Codeine (C634075) which is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 16589-96-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine-d3 | 10α-Hydroxycodeine-d3 is labelled 10α-Hydroxycodeine (H825020) which is an impurity of Codeine (C634075). Codeine (C634075) is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt | 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H30NNaO8. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy-nalfurafine | 10α-Hydroxy-nalfurafine is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. CAS No. 1054312-75-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H32N2O6. US Biological Life Sciences. | Worldwide |
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