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| Product | Description | |
|---|---|---|
| Indo 1-AM | Indo 1-AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indo-1-(acetoxymethyl) ester , 4-(6-Carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 112926-02-0. Molecular formula: C47H51N3O22. Mole weight: 1009.93. Purity: 90%+. Product ID: ACM112926020. Alfa Chemistry ISO 9001:2015 Certified. Categories: Indo-Jamaicans. |  |
| INDO 1-AM | cell permeable INDO 1FFderivavitve. Product ID: 9-00265. Molecular formula: C47H51N3O22. Mole weight: 1009.9. Properties: water soluble. |  |
| 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride | 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 102789-79-7. Pack Sizes: 1g. Molecular Formula: C9H12N2 xHCl, Molecular Weight: 148.199999999999. US Biological Life Sciences. |  Worldwide |
| 1H-Indole-3-propanamine | 1H-Indole-3-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-propanamine;(1H-Indol-3-yl)-1-propanamine. Product Category: Heterocyclic Organic Compound. CAS No. 6245-89-2. Molecular formula: C11H14N2. Mole weight: 174.242 g/mol. Purity: 0.96. IUPACName: 3-(1H-indol-3-yl)propan-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCN. Density: 1.125g/cm³. ECNumber: 228-361-1. Product ID: ACM6245892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine | 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02650213, CID2113397, 51626-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 51626-50-7. Molecular formula: C14H14N2S. Mole weight: 242.339. Purity: 0.96. IUPACName: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CS3. Product ID: ACM51626507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE, 108061-77-4, SureCN2706928, CTK8B7470, ANW-57426, AKOS016001542, AK-87158, KB-223469, 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 108061-77-4. Molecular formula: C10H12BrClN2. Mole weight: 275.572680 [g/mol]. Purity: 0.96. IUPACName: 2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2CCN.Cl. Product ID: ACM108061774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,7-bromo-, hydrochloride (1:1);1H-Indole-3-ethanamine,7-bromo-, monohydrochloride (9CI). Product Category: Indoles. CAS No. 156941-60-5. Molecular formula: C10H11BrN2·HCl. Mole weight: 275.57. Product ID: ACM156941605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 33391-16-1, AC1L1VRC, LS-83524, 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride, 3-{1-[(4-chlorobenzyl)(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33391-16-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium;chloride. Product ID: ACM33391161. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(2-Aminoethyl)-1-methylindole)2hcl | (3-(2-Aminoethyl)-1-methylindole)2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(2-AMINOETHYL)-1-METHYLINDOLE) 2HCL;2-(1-Methyl-1H-indol-3-yl)-ethylamine dihydrochloride;(3-(2-aminoethyl)-1-methylindole)dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 2826-96-2. Molecular formula: C11H16Cl2N2. Mole weight: 247.16414. Product ID: ACM2826962. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 3-(2-Aminoethyl)-5-nitroindole | 3-(2-Aminoethyl)-5-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,5-nitro-;5-Nitro-1H-indole-3-ethanamine;2-(5-Nitro-1H-indol-3-yl)ethan-1-amine. Product Category: Indoles. CAS No. 55747-72-3. Molecular formula: C10H11N3O2. Mole weight: 205.21. Density: 1.366 g/cm³. Product ID: ACM55747723. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3,6-Trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride | (3,3,6-Trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57132, LS-83905, 1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride, 1-Amino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo(2,3-c)quinoline dihydrochloride, 2,3,4,7-Tetrahydro-3,3,6-trimethyl-1H-indolo(2,3-c)quinolin-1-amine dihydrochloride, 96735-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 96735-68-1. Molecular formula: C18H23Cl2N3. Mole weight: 352.301 g/mol. Purity: 0.96. IUPACName: (3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride. Canonical SMILES: CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-]. Product ID: ACM96735681. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride | [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-22-5, AC1L1F19, LS-82716, [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, 3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-22-5. Molecular formula: C24H31ClN2O4. Mole weight: 446.967 g/mol. Purity: 0.96. IUPACName: [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]C(C)C)O)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM76410225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromotryptamine hydrochloride | 5-Bromotryptamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromotryptamine hydrochloride, 81868-12-4, 5-Bromotryptamine HCl, AGN-PC-00LNBW, SureCN687689, CTK8E5209, MolPort-003-889-429, AKOS015843645, AG-H-28305, CL18091, AK112228, AM807786, KB-73394, FT-0620179, B-9000, 1H-Indole-3-ethanamine, 5-bromo-, hydrochloride, 2-(5-Bromo-1H-indol-3-yl)ethanamine hydrochloride, I05-2821, 2-(5-Bromo-1H-indol-3-yl)-ethylamine hydrochloride, 3-(2-AMINOETHYL)-5-BROMOINDOLE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 81868-12-4. Molecular formula: C10H12BrClN2. Mole weight: 275.57. Purity: 0.96. IUPACName: 2-(5-bromo-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl. Product ID: ACM81868124. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(5-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 5-Methoxyn,N-dibutyltryptamine | 5-Methoxyn,N-dibutyltryptamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-MethoxyN,N-dibutyltryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 73785-42-9. Molecular formula: C19H30N2O. Mole weight: 302.454300 [g/mol]. Purity: 0.96. IUPACName: N-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butan-1-amine. Canonical SMILES: CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)OC. Product ID: ACM73785429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chlorotryptamine | 6-Chlorotryptamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorotryptamine, 2-(6-chloro-1H-indol-3-yl)ethan-1-amine, 3670-19-7, 2-(6-chloro-1H-indol-3-yl)ethanamine, 3-(2-AMINOETHYL)-6-CHLOROINDOLE, AC1L3RQI, SureCN1971111, AC1Q54C1, CTK4H7001, 6-Chloro-1H-indole-3-ethanamine, MolPort-001-782-471, 2-(6-chloroindol-3-yl)ethylamine, 1H-Indole-3-ethanamine,6-chloro-, 1H-Indole-3-ethanamine, 6-chloro-, SBB005322, AKOS009437196, AB12535, AG-B-86800, AG-F-28190, KB-45322. Product Category: Heterocyclic Organic Compound. CAS No. 3670-19-7. Molecular formula: C10H11ClN2. Mole weight: 194.66. Purity: 0.96. IUPACName: 2-(6-chloro-1H-indol-3-yl)ethanamine. Canonical SMILES: C1=CC2=C(C=C1Cl)NC=C2CCN. Density: 1.294g/cm³. Product ID: ACM3670197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino Camptothecin Carboxylate Sodium Salt | 9-Amino Camptothecin Carboxylate Sodium Salt. Group: Biochemicals. Alternative Names: (S)-1-Amino-α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-indolizino[1,2-b]quinoline-7-acetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18N3NaO5, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| Acetyl-asp-tyr[so3h]-met-gly-trp-met-nh2 | Acetyl-asp-tyr[so3h]-met-gly-trp-met-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, AC1N5SK8, C2795_SIGMA, 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid, 89911-65-9. Product Category: Heterocyclic Organic Compound. CAS No. 89911-65-9. Molecular formula: C38H50N8O13S3. Mole weight: 923.04. Purity: 0.96. IUPACName: 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)N. Product ID: ACM89911659. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCK (26-31) (sulfated). | |
| Alaptide | Permeation of Indomethacin through Skin Using Nanonized Alaptide. Synonyms: Cyclo(1-amino-1-cyclopentanecarbonyl-L-alanyl). Grades: > 95%. CAS No. 90058-29-0. Molecular formula: C9H14N2O2. Mole weight: 182.22. |  |
| Anlotinib | Anlotibib is a multi-targetes kinase inhibitor of receptor tyrosine and could effectively resist the formation of new angiogenesis. It is undergoing a phase III clinical trial for therapy of metastatic or advanced alveolar soft part sarcoma (ASPS), leiomyosarcoma (LMS), and synovial sarcoma (SS). Synonyms: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine. Grades: >98%. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3. Mole weight: 407.445. | |
| B220 | B220 is an antiviral agent which can inhibit the growth of HSV-1, HSV-2 and human cytomegalovirus (CMV). Synonyms: 112228-65-6|B220|6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine|6H-Indolo[2,3-b]quinoxaline-6-ethanamine, N, N, 2, 3-tetra methyl -|Oprea1_679137|CHEMBL456589|SCHEMBL1 581068|ZINC24937|DTXSID40920692|9-OH-B220|NSC811922|NSC-811922|HY-100272|B 220|B-220|CS-0018424|2,3-dimethyl-6(2-dimethylaminoethyl)-6h-indolo-(2,3-b)quinoxaline|2,3-Dimethyl-N,N-dimethylaminoethyl-5H-indolo(2,3-b)quinoxaline|N,N,2,3-Tetramethyl-6H-indolo[2,3-b]quinoxaline-6-ethane-1-amine|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine|2,3-Dimethyl-6-(dimethylaminoethyl)-9-hydroxy-6H-indolo-(2,3-b)quinoxaline|2-(2,3-Dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethan-1-amine|112229-05-7. Grades: ≥99.0%. CAS No. 112228-65-6. Molecular formula: C20H22N4. Mole weight: 318.42. | |
| Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride | Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-21-4, AC1L1F13, LS-82714, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(benzylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride, N-benzyl-3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-21-4. Molecular formula: C28H31ClN2O4. Mole weight: 495.01 g/mol. Purity: 0.96. IUPACName: benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O)C4=CC=CC=C4)C.[Cl-]. Product ID: ACM76410214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Trp-Met-Phe amide,des-Asp3-Gastrin related peptide | Boc-Trp-Met-Phe amide,des-Asp3-Gastrin related peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Trp-Met-Phe amide, des-Asp3-Gastrin related peptide, AC1MRBV6, B3144_SIGMA, ZINC04534189, N-(tert-butoxycarbonyl)tryptophylmethionylphenylalaninamide, 104180-24-7, tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 104180-24-7. Molecular formula: NULL. Mole weight: 581.73. Purity: 0.96. IUPACName: tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC3=CC=CC=C3)C(=O)N. Product ID: ACM104180247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Synonyms: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R, 7S, 10S, 13S, 19S, 22S, 25S, 28S, 31S, 34R)-4-[[(2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S, 3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10, 13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33-decaoxo-28, 31-di(propan-2-yl)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
| Daledalin | Daledalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daledalin;2,3-Dihydro-N,3-dimethyl-1-phenyl-1H-indole-3-propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 22136-27-2. Molecular formula: C19H24N2. Mole weight: 280.413. Product ID: ACM22136272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desoxo-2-ene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N,N-Dipropyl-1H-Indole-4-ethanamine; N-(2-(1H-Indol-4-yl)ethyl)-N-propylpropan-1-amine; BD 179. Grades: > 95%. CAS No. 76149-15-0. Molecular formula: C16H24N2. Mole weight: 244.38. | |
| Dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium chloride | Dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(Dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-2-indolinone hydrochloride, 2-Indolinone, 3-(3-(dimethylamino)propyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochloride, 33456-24-5, AC1L1VW0, LS-83553, dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium chloride, N,N-dimethyl-3-{1-[methyl(2-phenylethyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33456-24-5. Molecular formula: C28H34ClN3O. Mole weight: 464.042 g/mol. Purity: 0.96. IUPACName: dimethyl-[3-[1-[methyl(2-phenylethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium;chloride. Product ID: ACM33456245. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20955088. | |
| Exatecan | Exatecan (DX-8951) is a DNA topoisomerase I inhibitor, with an IC50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10H,13H-BENZO[DE]PYRANO[3,4:6,7]INDOLIZINO[1,2-B]QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, MONOMETHANESULFONATE (SALT);exatecan alideximer;(1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-10,13-dione;Exatecan;DX 8951. Product Category: Inhibitors. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. Purity: 0.994. Product ID: ACM171335801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan | Exatecan is an inhibitor of DNA topoisomerase I, with an IC50 of 2.2 μM (0.975 μg/mL). It can be used to study cancer. Uses: Topoisomerase i inhibitors. Synonyms: DX-8951; (1S, 9S)-1-Amino-9-ethyl-5-fluoro-1, 2, 3, 9, 12, 15-hexahydro-9-hydroxy-4-methyl-10H, 13H-benzo(de)pyrano(3', 4':6, 7)indolizino(1, 2-b)quinoline-10, 13-dione; 10H, 13H-Benzo(de)pyrano(3', 4':6, 7)indolizino(1, 2-b)quinoline-10, 13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-; NSC-829066. Grades: ≥95%. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| Exatecan free base | Exatecan, also known as DX 8951, is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogues. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DX 8951; DX 8951; DX 8951; Exatecan free base. Product Category: Others. Appearance: Solid powder. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.46. Purity: >98%. IUPACName: (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O. Product ID: ACM171335801-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Impurity of exatecan | It is an impurity of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1R, 9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1, 2, 3, 9, 12, 15-hexahydro-10H, 13H-benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-10, 13-dione methanesulfonate (1:1); 10H, 13H-Benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-10, 13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-, methanesulfonate (1:1) (salt). Grades: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.55. | |
| (l)-N-Benzyloxycarbonyl-β-oxo-tryptophaneamide | (l)-N-Benzyloxycarbonyl-β-oxo-tryptophaneamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G0303, AG-L-65828, Indirubin-3-(2,3-dihydroxypropyl)oximether, (L)-N-Benzyloxycarbonyl-|A-oxo-tryptophaneamide, 255371-72-3. Product Category: Heterocyclic Organic Compound. CAS No. 255371-72-3. Molecular formula: C19H17N3O4. Mole weight: 351.36. Purity: 0.96. IUPACName: benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(C(=O)C2=CNC3=CC=CC=C32)C(=O)N. Product ID: ACM255371723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Boc-L-tryptophan amide | Synonyms: Boc-L-Trp-NH2; tert-butyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate; Boc-Trp-NH2; Boc-L-Tryptophan amide. Grades: ≥ 99% (HPLC). CAS No. 62549-92-2. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Nemifitide ditriflutate | Nemifitide ditriflutate is a synthetic pentapeptide antidepressant with a potential for rapid onset of action. It is a peptide analog of melanocyte-inhibiting factor (MIF). Synonyms: (2S,4R)-1-[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-N-[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-hydroxypyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid; INN 00835 diTFA. CAS No. 204992-09-6. Molecular formula: C37H45F7N10O10. Mole weight: 922.80. | |
| Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat) | Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, RAT);PTH-RP (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RP (107-111) AMIDE (HUMAN, RAT);PARATHYROID HO. Product Category: Heterocyclic Organic Compound. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. Purity: 0.96. IUPACName: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide. Canonical SMILES: CC(C(C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N)O. Product ID: ACM155918120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) | The pentapeptide TRSAW is a potent inhibitor of osteoclastic bone resorption in vitro. Synonyms: (6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((2S,3R)-2-amino-3-hydroxybutanamido)-9-(hydroxymethyl)-1-imino-12-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; pTH-rP (107-111) (human, bovine, dog, horse, mouse, rabbit, rat). CAS No. 138949-73-2. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| RC-3095 | RC-3095 is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity. Synonyms: [D-Tpi6, Leu13 psi(CH2NH)-Leu14]bombesin-(6-14); (S)-N1-((2S,5S,8S,14S,17S,20S)-14-((1H-imidazol-5-yl)methyl)-20-carbamoyl-1-(1H-indol-3-yl)-17-isobutyl-8-isopropyl-5,22-dimethyl-3,6,9,12,15-pentaoxo-4,7,10,13,16,19-hexaazatricosan-2-yl)-2-((R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamido)pentanediamide; N2-[(3R)-2,3,4,9-Tetrahydro-1H-β-carbolin-3-ylcarbonyl]-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-[(2S)-1-{[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]amino}-4-methyl-2-pentanyl]-L-histidina mide. Grades: ≥95%. CAS No. 138147-78-1. Molecular formula: C56H79N15O9. Mole weight: 1106.32. | |
| TAK-683 | TAK-683 is an investigational peptide derivative of metastin under the development of Millennium. It is a KISS1R protein agonist. Phase I development for prostate cancer was discontinued. Uses: Prostate cancer. Synonyms: TAK-683, TAK 683, TAK683; (S)-2-((R)-2-((R)-2-acetamido-3-(4-hydroxyphenyl)propanamido)-3-(1H-indol-3-yl)propanamido)-N1-((8S,11S,17S,20S,21R)-8-(((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-17-benzyl-21-hydroxy-3-imino-11-isobutyl-10,13,16,19-tetraoxo-2,4,9,12,14,15,18-heptaazadocosan-20-yl)succinamide. Grades: 98%. CAS No. 872719-49-8. Molecular formula: C64H83N17O13. Mole weight: 1298.47. | |
| Tetragastrin | Tetragastrin is a potent releaser of insulin and other islet hormones. Synonyms: Gastrin tetrapeptide; Cholecystokinin tetrapeptide; CCK-4; (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanamido)-4-oxobutanoic acid. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Trp-nle-arg-phe-nh2 | Trp-nle-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W-NLE-R-F-NH2;TRP-NLE-ARG-PHE-NH2;trp-nle-arg-phe amide acetate;TRP-NLE-ARG-PHE AMIDE;tryptophyl-norleucyl-arginyl-phenylalaninamide;TRP-NLE-ARG-PHE- (TRP-NLE-ARG-PHE-AMIDE ACETATE);tryptophan-norleucine-arginine-phenylalanine amide acetate. Product Category: Heterocyclic Organic Compound. CAS No. 83903-33-7. Molecular formula: C32H45N9O4. Mole weight: 619.76. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide. Density: 1.34g/cm³. Product ID: ACM83903337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tryptamine | Tryptamine is a monoamine alkaloid found in plants. Tryptamine is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics. Group: Biochemicals. Alternative Names: 1H-Indole-3-ethanamine; 3-(2-Aminoethyl)indole; 2-(1H-Indol-3-yl)ethan-1-amine; 2-(1H-Indol-3-yl)ethanamine; 2-(1H-Indol-3-yl)ethylamine; 2-(3-Indolyl)ethylamine; 3-(2-Aminoethyl)-1H-indole; 3-(2-Aminoethyl)indole; 3-Indoleethanamine; 3-Indoleethylamine; NSC 165212; Tryptamin; Tryptamine; β-(3-Indolyl)ethylamine. Grades: Highly Purified. CAS No. 61-54-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Vapreotide acetate (1:x) | Vapreotide is a synthetic somatostatin analog as a Somatotropin receptor antagonist. It can be used for the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Esophageal variceal bleeding. Synonyms: BMY41606; RC160; BMY 41606; RC 160; BMY-41606; RC-160; Octastatin; (4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate. Grades: 98%. CAS No. 849479-74-9. Molecular formula: C57H70N12O9S2.xC2H4O2. Mole weight: 1191.43 (x=1). | |
| Vat Black 9 | Vat Black 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Black 9;Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, amino-, reaction products with 1-amino-9,10-anthracenedione and tetrabromo-8,16-pyranthrenedione;C.I. Vat Black 9;Vat black 9 (C.I. 65230);Dycosthren Black RB;Indonon Direct Black RB;Mikethr. Product Category: Vat Dyes. CAS No. 1328-25-2. Molecular formula: C126H58O10N4. Purity: 0.96. Product ID: ACM1328252. Alfa Chemistry ISO 9001:2015 Certified. | |
| WKYMVM 2TFA | WKYMVM 2TFA is a selective agonist of the formyl peptide receptors FPR1, FPR2 (EC50 = 75 pM), and FPR3 (EC50 = 3 nM) and is expressed on immune cells. It induces Ca2+ mobilization and superoxide production, as well as chemotactic migration of monocytes and neutrophils. Synonyms: H-Trp-Lys-Tyr-Met-Val-D-Met-NH2.2TFA; L-tryptophyl-L-lysyl-L-tyrosyl-L-methionyl-L-valyl-D-methioninamide trifluoroacetic acid; (2R,5S,8S,11S,14S,17S)-17-Amino-14-(4-aminobutyl)-11-(4-hydroxybenzyl)-18-(1H-indol-3-yl)-5-isopropyl-2,8-bis[2-(methylsulfanyl)ethyl]-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-amide trifluoroacetate; W-Peptide TFA salt; WKYMVm TFA salt. Grades: ≥95%. Molecular formula: C41H61N9O7S2.2C2HF3O2. Mole weight: 1084.16. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 10-Decarbamoyloxy-9-dehydromitomycin B | 10-Decarbamoyloxy-9-dehydromitomycin B is a mitane antibiotic produced by Streptomyces caespitosus KY 2072. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: Mitomycin H; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxy-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-. CAS No. 74148-44-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
| 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin | 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin is an impurity of Topotecan (T542500), a chemotherapy agent that is a topoisomerase 1 inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-12-ethoxy-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione. Grades: Highly Purified. CAS No. 504413-76-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (±)-10-Hydroxycamptothecin | (±)-10-Hydroxycamptothecin is an indole alkaloid that inhibits the activity of topoisomerase I and has a broad spectrum of anticancer activity. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-10-HCPT. CAS No. 64439-81-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0275. |  |
| 10-Hydroxy Camptothecin | A Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin; Hydroxycamptothecin; NSC 107124. Grades: Highly Purified. CAS No. 19685-09-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Camptothecin-d5 | A labeled Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-(Ethyl-d5)-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin-d5; Hydroxycamptothecin-d5; NSC 107124-d5. Grades: Highly Purified. CAS No. 1330277-66-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38-d3 | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Methoxymethyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 7-Ethyl-10-O-methoxymethyl-10-hydroxycamptothecin; 10-Hydroxy-10-O-methoxymethyl-7-ethylcamptothecin; 10-MOM SN-38; (4S)-4, 11-Diethyl-4-hydroxy-9-(methoxymethoxy)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1246815-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. 95%+. |  |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
| 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Trimethyl-1H-benzo[e]indole | Intermediate. CAS No. 41532-84-7. Categories: 1,1,2-trimethylbenz[e]indole, 1. |  US, Austria, Lithuania |
| 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt | Dye content 90 %. Group: Fluorescence/luminescence spectroscopy. |  |
| 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt | 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 63149-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C19H23NO3S. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trimethylbenz[e]indole | 1,1,2-Trimethylbenz[e]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3-Trimethyl-4,5-benzo-3H-indole;1,1,2-Trimethylnaphtho[1,2-d]pyrrole;1,1,2-Trimethyl-1H-benzo[e]indole;1,1,2-Trimethyl-1H-benz[e]indole;1,1,2-trimethylbenzo[e]indole. Product Category: Indoles. Appearance: Yellow to brown crystals. CAS No. 41532-84-7. Molecular formula: C15H15N. Mole weight: 209.29. Purity: 98.0%+. Density: 0.7. Product ID: ACM41532847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[7-[5-carboxy-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Monosodium Salt; NIR 96005. Grades: Highly Purified. CAS No. 308127-43-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide DiIC2(3) Astrophloxine. CAS No. 14696-39-0. Product ID: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole; iodide. Molecular formula: 512.48. Mole weight: C27H33IN2. CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI=1S/C27H33N2. HI/c1-7-28-22-16-11-9-14-20(22)26(3, 4)24(28)18-13-19-25-27(5, 6)21-15-10-12-17-23(21)29(25)8-2; /h9-19H, 7-8H2, 1-6H3; 1H/q+1; /p-1. LGRNGKUSEZTBMB-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
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