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| Product | Description | |
|---|---|---|
| Indoline impurity 3 | Indoline impurity 3. Uses: For analytical and research use. CAS No. 752184-07-9. Molecular formula: C13H15NO. Mole weight: 201.27. Catalog: APB752184079. |  |
| Indoline impurity 4 | Indoline impurity 4. Uses: For analytical and research use. CAS No. 1365920-38-2. Molecular formula: C26H31NO2. Mole weight: 389.53. Catalog: APB1365920382. | |
| Indoline impurity 5 | Indoline impurity 5. Uses: For analytical and research use. Molecular formula: C24H25N3O5. Mole weight: 435.48. Catalog: APB11136. | |
| Indoline impurity 6 | Indoline impurity 6. Uses: For analytical and research use. CAS No. 2788-23-0. Molecular formula: C12H8N2O. Mole weight: 196.21. Catalog: APB2788230. | |
| Indoline impurity 7 | Indoline impurity 7. Uses: For analytical and research use. CAS No. 117782-96-4. Molecular formula: C8H6N2O. Mole weight: 146.15. Catalog: APB117782964. | |
| Indolizine-2-carboxylic acid methyl ester | Indolizine-2-carboxylic acid methyl ester. CAS No. 16959-62-9. Product ID: ACM16959629. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Indolmycin | A highly selective antibiotic which acts as a tryptophan anti-metabolite; active against mycobacteria and H. Pylori, and can stimulate transcription in escherichia coli. Alternative Names: Indolemycin; PA 155 A; (-)-indolmycin; (1R,5S)-(-)-5-(1-Indol-3-ylethyl)-2-(methylamino)-2-oxazolin-4-one. Grades: >99% by HPLC (total diastereoisomers). CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.29. |  |
| Indolo[2,3-a]carbazole | Indolo[2,3-a]carbazole. Alternative Names: 11,12-DIHYRDOINDOLO[2,3-A]CARBAZOLE;INDOLO[2,3-A]CARBAZOLE;11,12-Dihydroindolo[2,3-a]carbazole. CAS No. 60511-85-5. Molecular formula: C18H12N2. Mole weight: 256.30. Purity: 95%+. |  |
| Indolo[3,2,1-jk]carbazole | Indolo[3,2,1-jk]carbazole. CAS No. 205-95-8. Molecular formula: C18H11N. Mole weight: 241.3g/mol. IUPAC Name: 1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,13,15,17-nonaene. SMILES: C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3. InChI: InChI=1S/C18H11N/c1-3-10-16-12(6-1)14-8-5-9-15-13-7-2-4-11-17(13)19(16)18(14)15/h1-11H. | |
| Indolo[3,2-b]carbazole | Indolo[3,2-b]carbazole. Alternative Names: 5,11-Dihydroindolo[3,2-B]Carbazole. CAS No. 6336-32-9. Molecular formula: C18H10N2. Mole weight: 254.29. Purity: 95%+. IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H. | |
| indolylacetylinositol arabinosyltransferase | The position of acylation is indeterminate because of the ease of acyl transfer between hydroxy groups. For a diagram showing the biosynthesis of UDP-L-arabinose, click here. Group: Enzymes. Synonyms: arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Enzyme Commission Number: EC 2.4.2.34. CAS No. 84720-96-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2662; indolylacetylinositol arabinosyltransferase; EC 2.4.2.34; 84720-96-7; arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Cat No: EXWM-2662. |  |
| indolylacetyl-myo-inositol galactosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphogalactose-indolylacetylinositol galactosyltransferase; indol-3-ylacetyl-myo-inositol galactoside synthase; UDP-galactose:indol-3-ylacetyl-myo-inositol 5-O-D-galactosyltransferase; UDP-galactose:(indol-3-yl)acetyl-myo-inositol 5-O-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.156. CAS No. 85537-80-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2381; indolylacetyl-myo-inositol galactosyltransferase; EC 2.4.1.156; 85537-80-0; uridine diphosphogalactose-indolylacetylinositol galactosyltransferase; indol-3-ylacetyl-myo-inositol galactoside synthase; UDP-galactose:indol-3-ylacetyl-myo-inositol 5-O-D-galactosyltransferase; UDP-galactose:(indol-3-yl)acetyl-myo-inositol 5-O-D-galactosyltransferase. Cat No: EXWM-2381. | |
| Indometacin sodium | Indomethacin sodium is the sodium salt of indomethacin, a non-selective, reversible, and competitive inhibitor of COX-1 and -2 with anti-inflammatory, analgesic-antipyretic and tocolytic effects. Alternative Names: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid sodium salt. Grades: ≥98% (HPLC). CAS No. 74252-25-8. Molecular formula: C19H21ClNNaO7. Mole weight: 433.82. | |
| Indomethacin | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H16ClNO4. CAS No. 53-86-1. Prepack ID 62725591-25g. Molecular Weight 357.79. See USA prepack pricing. |  |
| Indomethacin | A nonselective COX1 and COX2 inhibitor with IC50 of 0.1 μg/mL and 5 μg/mL, respectively. Alternative Names: indomethacin;53-86-1;indometacin;Indocin;Indomethacine;Indometacine;Indocid;Reumacide;Indomethazine;Metindol;Artrinovo;Confortid;Idomethine;Indomecol;Indomethacinum;Metartril;Methazine;Artrivia;Dolovin;Imbrilon;Indacin;Indomed;Indomee;Indoptol;Infrocin;Metacen;Sadoreum;Amuno;Inacid;Tannex;Indo-rectolmin;Inteban sp;Artracin;Durametacin;Indoptic;Inflazon;Mikametan;Lausit;Mezolin;Mobilan;Indo-tabline. Grades: 98%. CAS No. 53-86-1. Molecular formula: C18H18O2. Mole weight: 266.3. | |
| Indomethacin | Indomethacin (Indometacin) is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin has anticancer activity and anti-infective activity. Indomethacin can be used for cancer, inflammation and viral infection research[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Indometacin. CAS No. 53-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-14397. |  |
| Indomethacin | Indomethacin. Group: Biochemicals. Grades: Purified. CAS No. 53-86-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Indomethacin | Indomethacin is NSAID with anti-inflammatory, analgesic, and antipyretic properties. It is a synthetic nonsteroidal indole derivative with anti-inflammatory activity and chemopreventive properties. Indomethacin inhibits the enzyme cyclooxygenase, thereby preventing cyclooxygenase-mediated DNA adduct formation by heterocyclic aromatic amines. This agent also may inhibit the expression of multidrug-resistant protein type 1, resulting in increased efficacies of some antineoplastic agents in treating multi-drug resistant tumors. In addition, indomethacin activates phosphatases that inhibit the migration and proliferation of cancer cells and downregulates survival, which may result in tumor cell apoptosis. CAS No. 53-86-1. Product ID: PI53861. Molecular formula: C19H16ClNO4. Mole weight: 357.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indomethacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid) | Inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). A clinically useful NAISD. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Indomethacin Acyl-b-D-glucuronide | Indomethacin Acyl-b-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin-d4 Methyl Ester | Labeled selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-(Chlorobenzoyl-d4))-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl-d4)-2-methyl-5-methoxy-3-indolylacetate; L 588983-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Diamide | Indomethacin Diamide. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2- (4-chlorobenzoyl) -2- (4-methoxyphenyl) hydrazide. Grades: Highly Purified. CAS No. 402849-25-6. Pack Sizes: 10mg. Molecular Formula: C33H27Cl2N3O5, Molecular Weight: 616.49. US Biological Life Sciences. | Worldwide |
| Indomethacin EP impurity C | Indomethacin EP impurity C. Uses: For analytical and research use. CAS No. 4018-82-0. Molecular formula: C14H12ClNO2. Mole weight: 261.71. Catalog: APB4018820. | |
| Indomethacin EP impurity D | Indomethacin EP impurity D. Uses: For analytical and research use. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Catalog: APB11141. | |
| Indomethacin EP impurity E | Indomethacin EP impurity E. Uses: For analytical and research use. CAS No. 807614-94-4. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Catalog: APB807614944. | |
| Indomethacin EP impurity F | Indomethacin EP impurity F. Uses: For analytical and research use. CAS No. 402849-27-8. Molecular formula: C21H16Cl2N2O3. Mole weight: 415.27. Catalog: APB402849278. | |
| Indomethacin EP impurity G | Indomethacin EP impurity G. Uses: For analytical and research use. CAS No. 402849-26-7. Molecular formula: C19H15Cl2NO4. Mole weight: 392.23. Catalog: APB402849267. | |
| Indomethacin EP impurity H | Indomethacin EP impurity H. Uses: For analytical and research use. CAS No. 1601-18-9. Molecular formula: C20H18ClNO4. Mole weight: 371.82. Catalog: APB1601189. | |
| Indomethacin EP impurity I | Indomethacin EP impurity I. Uses: For analytical and research use. CAS No. 16401-99-3. Molecular formula: C21H20ClNO4. Mole weight: 385.84. Catalog: APB16401993. | |
| Indomethacin EP impurity J | Indomethacin EP impurity J. Uses: For analytical and research use. CAS No. 402849-25-6. Molecular formula: C33H27N3O5. Mole weight: 616.5. Catalog: APB402849256. | |
| INDOMETHACIN ESTER, N-HEPTYL- | INDOMETHACIN ESTER, N-HEPTYL-. CAS No. 282728-47-6. Product ID: ACM282728476. Molecular formula: C26H30ClNO4. Mole weight: 455.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indomethacin methylester | Indomethacin methylester (Compound 10; Indometacin methylester) is a potent and selective AKR1C3 inhibitor with an IC50 value of 5.67 μM. Indomethacin methylester is promising for research of postate cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indometacin methylester. CAS No. 1601-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-W024692. | |
| Indomethacin Methyl Ester | Selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate; L 588983. Grades: Highly Purified. CAS No. 1601-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Morpholinylamide | BML-190 is a selective cannabinoid CB2 receptor inverse agonist with Ki of 435 nM, with 50-fold selectivity over CB1 receptor. Alternative Names: BML-190; BML 190; BML190; LM-4131; LM4131; LM 4131; IMMA; Indomethacin Morpholinylamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole. Grades: >98%. CAS No. 2854-32-2. Molecular formula: C23H23ClN2O4. Mole weight: 426.89. | |
| Indomethacin Related Compound A | Indomethacin Related Compound A. Uses: For analytical and research use. CAS No. 2882-15-7. Mole weight: 219.24. Catalog: AP2882157. | |
| Indomethacin Related Compound B | Indomethacin Related Compound B. Uses: For analytical and research use. CAS No. 74-11-3. Mole weight: 156.57. Catalog: AP74113. | |
| INDOMETHACIN SODIUM | Indomethacin (Indometacin) sodium is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin sodium has anticancer activity and anti-infective activity. Indomethacin sodium can be used for cancer, inflammation and viral infection research. Alternative Names: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt; 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt; osmosin; sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate; sodiumindomethacin; INDOMETHACIN SODIUM; 1-(. Grades: 95%. CAS No. 7681-54-1. Molecular formula: C19H15ClNNaO4. Mole weight: 379.77. | |
| Indomethacin (Standard) | Indomethacin (Standard) is the analytical standard of Indomethacin. This product is intended for research and analytical applications. Indomethacin (Indometacin) is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin has anticancer activity and anti-infective activity. Indomethacin can be used for cancer, inflammation and viral infection research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indometacin (Standard). CAS No. 53-86-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14397R. | |
| Indophenol | Indophenol. CAS No. 500-85-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Indophenol | Indophenol. Uses: For analytical and research use. Alternative Names: Phenolindophenol; Benzenoneindophenol. CAS No. 500-85-6. Molecular formula: C12H9NO2. Mole weight: 199.21. IUPAC Name: 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one. Catalog: APB500856. | |
| Indophenol acetate | Indophenol acetate. Alternative Names: INDOPHENYL ACETATE; INDOPHENOL ACETATE; 4-[[4-(acetyloxy)phenyl]imino]-5-cyclohexadien-1-one; 4-[(4-oxocyclohexa-2,5-dien-1-yl)imino]phenyl acetate; Acetic acid 4-[(4-oxo-2,5-cyclohexadienylidene)amino]phenyl ester; Indophenol acetate,97%. CAS No. 7761-80-0. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
| Indoprofen | A non-steroidal anti-inflammatory agent. Group: Biochemicals. Alternative Names: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetic Acid; 1-Oxo-2- [p- [ (α -methyl) carboxymethyl] phenyl] isoindoline; 2-[4- (1-Oxo-2-isoindolinyl) phenyl]propanoic Acid; Bor-ind; Flosin; Flosint; IPP; Isindone; K 4277; Praxis; (+/-) Indoprofen; Reumofene. Grades: Highly Purified. CAS No. 31842-01-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indoprofen | Indoprofen ((±)-Indoprofe) activates AKT-AMPK signaling pathway, inhibits NF-κB/MAPK signaling pathway. Indoprofen exhibits anti-inflammatory and immunomodulatory activities. Indoprofen is orally active[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Indoprofe. CAS No. 31842-01-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1104. | |
| Indoramin | Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α1A-adrenoceptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indoramine; Wy 21901. CAS No. 26844-12-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12760. | |
| Indotecan | Indotecan (LMP-400), an indenoisoquinoline derivative, is a potent Topoisomerase I inhibitor, with IC50s of 300, 1200, 560 nM for P388, HCT116, MCF-7 cell lines, respectively. Indotecan prevents the relaxation of supercoiled DNA and can be used for the research of visceral leishmaniasis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LMP-400; NSC-724998. CAS No. 915303-09-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18351. | |
| Indoxacarb | Indoxacarb. Alternative Names: methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate; INDOXACARB; methyl (S)-7-chloro-2,3,4a,5-tetrahydro-2-[methoxycarbonyl(4-trifluoromethoxyphenyl)carbamoyl]indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate; methyl (4aS)-7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate; carb. CAS No. 173584-44-6. Purity: 95%+. Product ID: ACM173584446. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.83. IUPAC Name: methyl(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate. Canonical SMILES: COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl. ECNumber: 605-683-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indoxacarb | an oxadiazine pesticide developed by DuPont that acts against lepidopteran larvae. Alternative Names: Methyl 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate. Grades: > 95%. CAS No. 173584-44-6. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.84. | |
| Indoxacarb | Indoxacarb. Group: Biochemicals. Alternative Names: DPX-JW 062; DPX-MP 062; Tornado; Tornado 10FL; 7-Chloro-2, 5-dihydro-2- [ [ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl] amino] carbonyl] indeno [1, 2-e] [1, 3, 4] oxadiazine-4a (3H) -carboxylic Acid. Grades: Highly Purified. CAS No. 144171-61-9. Pack Sizes: 100mg. Molecular Formula: C22H17ClF3N3O7, Molecular Weight: 527.83. US Biological Life Sciences. | Worldwide |
| Indoxacarb-d3 | Indoxacarb-d3. Group: Biochemicals. Alternative Names: DPX-JW 062-d3; DPX-MP 062-d3; Tornado-d3; Tornado 10FL-d3; 7-Chloro-2, 5-dihydro-2- [ [ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl] amino] carbonyl] indeno [1, 2-e] [1, 3, 4] oxadiazine-4a (3H) -carboxylic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D3ClF3N3O7, Molecular Weight: 530.85. US Biological Life Sciences. | Worldwide |
| Indoxacarb Impurity 8 | an intermediate in the synthesis of Indoxacarb. Alternative Names: [4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 177905-10-1. Molecular formula: C9H8F3NO3. Mole weight: 235.16. | |
| Indoximod | A methylated tryptophan with immune checkpoint inhibitory activity. Indoximod inhibits the enzyme indoleamine 2,3-dioxygenase (IDO), which degrades the essential amino acid tryptophan, and may increase or maintain tryptophan levels important to T cell function. Tryptophan depletion is associated with immunosuppression involving T cell arrest and anergy. Alternative Names: NLG8189; NLG 8189; NLG-8189; D-1MT; 1-methyl-D-tryptophan; H-D-Trp(Me)-OH. Grades: > 98%. CAS No. 110117-83-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| Indoximod | Indoximod (1-Methyl-D-tryptophan) is an orally active indoleamine 2,3-dioxygenase (IDO) pathway inhibitor. Indoximod acts as a Trp mimetic in regulating mTOR. Indoximod is an immunometabolic adjuvant used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methyl-D-tryptophan; NLG-8189. CAS No. 110117-83-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-16724. | |
| Indoxyl-3a,4,5,6,7,7a-[13C6] sulfate potassium salt | Indoxyl-3a,4,5,6,7,7a-[13C6] sulfate potassium salt is the labelled analogue of 3-Indoxyl Sulfate Potassium Salt. 3-Indoxyl Sulfate Potassium Salt is an uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Alternative Names: Indoxyl-3a,4,5,6,7,7a-13C6 sulfate potassium salt. Grades: ≥ 95% (CP); ≥ 99% atom 13C. Molecular formula: C2[13C]6H6KNO4S. Mole weight: 257.26. | |
| Indoxyl acetate ≥97% (HPLC) | Indoxyl acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 608-08-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Indoxyl butyrate | Indoxyl butyrate. Group: Biochemicals. Alternative Names: 3-Butyryloxyindole. Grades: Highly Purified. CAS No. 4346-15-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Indoxyl butyrate 99+% | Indoxyl butyrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4346-15-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| indoxyl-UDPG glucosyltransferase | Also acts to a limited extent on 4-, 5-, 6- and 7-hydroxyindole. After enzymic or chemical hydrolysis, indican forms indoxyl, which, in turn, is converted in the presence of oxygen to the dye indigo. Group: Enzymes. Synonyms: indoxyl-UDPG-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.220. CAS No. 258339-72-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2449; indoxyl-UDPG glucosyltransferase; EC 2.4.1.220; 258339-72-9; indoxyl-UDPG-glucosyltransferase. Cat No: EXWM-2449. | |
| Inducible Nitric Oxide Synthase, Control Peptide (iNOS, iNOS 2, mNOS) | Sequence: Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Induim Phosphide /Zinc Sulphide-MPA- COOH Quantum Dots | Induim Phosphide /Zinc Sulphide-MPA- COOH Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Induim Phosphide /Zinc Sulphide-MPA-COOH Quantum Dots | Induim Phosphide /Zinc Sulphide-MPA-COOH Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Induim Phosphide /Zinc Sulphide-PEG- COOH Quantum Dots | Induim Phosphide /Zinc Sulphide-PEG- COOH Quantum Dots. CAS No. 22398-80-7. Purity: 99. 9%. | |
| Induim Phosphide /Zinc Sulphide-PEG-COOH Quantum Dots | Induim Phosphide /Zinc Sulphide-PEG-COOH Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Induim Phosphide /Zinc Sulphide-PEG- NH? Quantum Dots | Induim Phosphide /Zinc Sulphide-PEG- NH2 Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Induim Phosphide /Zinc Sulphide-PEG-NH? Quantum Dots | Induim Phosphide /Zinc Sulphide-PEG-NH2 Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Induim Phosphide/Zinc Sulphide-PEG-NH? Quantum Dots | Induim Phosphide/Zinc Sulphide-PEG-NH2 Quantum Dots. CAS No. 22398-80-7. Purity: 99.9%. | |
| Indusatumab | Indusatumab (5F9 Monoclonal antibody) is a monoclonal antibody against human GUCY2C (Guanylate cyclase 2C). Indusatumab fails to bind to granulocytes or erythrocytes. Indusatumab can be used to synthesize ADCs, such as Indusatumab vedotin (HY-P99662). Indusatumab can be used in cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5F9 Monoclonal antibody; TAK-164 Antibody. CAS No. 1497400-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99232. | |
| Industrial Carboxyl Single-Walled Crabon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~3wt% | Industrial Carboxyl Single-Walled Crabon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~3wt%. CAS No. 308068-56-6. | |
| Industrial Few Layer Graphene Nanoplates | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Industrial Fluorinated Graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; Wet | |
| Industrial Fluorinated Graphene | Industrial Fluorinated Graphene. | |
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