BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Hydroxy Tolbutamide-[d9] | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: N-(Butylamnocarbonyl)-4-hydroxymethylbenzenesulfonamide-d9; Hydroxytolbutamide-d9; Hydroxymethylcarbutamide-d9; 1-Butyl-3-(p-hydroxymethylphenyl)sulfonylurea-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1185112-19-9. Molecular formula: C12H9D9N2O4S. Mole weight: 295.40. |  |
| Hydroxy Tyrosol-[d5] | Hydroxy Tyrosol-[d5] is a labelled analogue of Hydroxy Tyrosol, a Tyrosol metabolite and a phenolic antioxidant. Hydroxytyrosol is a type of phenolic phytochemical with antioxidant properties in vitro. Synonyms: 4-(2-Hydroxyethyl)-1,2-benzenediol-d5; 2-(3,4-Dihydroxyphenyl)ethanol-d5; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol-d5; 3-Hydroxytyrosol-d5; Homoprotocatechuyl Alcohol-d5; β-(3,4-Dihydroxyphenyl)ethanol-d5; 3,4-DHPEA-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H5D5O3. Mole weight: 159.13. | |
| Hydroxyurea-[15N] | Hydroxyurea-[15N] is the labelled analogue of Hydroxyurea. It is an anti-tumor drug that can inhibit ribonucleoside reductase and DNA replication. Synonyms: Hydroxy Urea 15N; 15N Hydroxyurea. Grade: 95% atom 15N. CAS No. 214331-53-0. Molecular formula: CH4N[15N]O2. Mole weight: 77.05. | |
| (?)-Hyoscyamine-d3 | (-)-Hyoscyamine-d3 is intended for use as an internal standard for the quantification of (-)-hyoscyamine. And hyoscyamine (daturine) is a naturally occurring tropane alkaloid and plant toxin. Synonyms: L-Hyoscyamine-d3; (S)-Hyoscyamine-d3; (1R,3R,5S)-8-(methyl-d3)-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate. Grade: ≥99% atom D. Molecular formula: C17H20D3NO3. Mole weight: 292.39. | |
| Hyoscyamine hemisulfate | Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. Grade: ≥95%. CAS No. 620-61-1. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82. | |
| Hypoxanthine-[13C2,15N] | One of the isotopic labelled form of Hypoxanthine, which is a purine compound, naturally existed, has been found to be a constituent of nucleic acids. Synonyms: 1,9-Dihydro-6H-purin-6-one-13C2,15N; 3H-Purin-6-ol-13C2,15N; 6-Hydroxy-1H-purine-13C2,15N; 6-Hydroxypurine-13C2,15N; 6-Oxopurine-13C2,15N; Hypoxanthine Enol-13C2,15N; NSC 129419-13C2,15N. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 1246820-04-1. Molecular formula: C5H4N4O. Mole weight: 139.09. | |
| Iacvita-[d10] | Iacvita-[d10] is an isotope labelled compound of Bis-(tetramethyl hydroxypiperidinyl) sebacate, which is used as a radiolabelled internal standard. Synonyms: Bis-(tetramethyl hydroxypiperidinyl) sebacate-d10; Decandioic acid, bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester-d10; bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate-d10. Grade: > 95%. Molecular formula: C28H42D10N2O6. Mole weight: 522.78. | |
| Ibandronate-[13C,d3] sodium | Ibandronate-[13C,d3] sodium is the labelled analogue of Ibandronate sodium. Ibandronate sodium is a potent bisphosphonate drug and it can be used in the treatment of osteoporosis and metastasis-associated skeletal fractures in people with cancer. Synonyms: Ibandronate 13C D3 sodium. Grade: 95% by HPLC; 98% atom 13C; 98% atom D. CAS No. 1261395-45-2. Molecular formula: C8[13C]H19D3NNaO7P2. Mole weight: 345.22. | |
| Ibandronic acid-[d3] | Ibandronic acid-[d3] is the labelled analogue of Ibandronic acid, which is a highly potent nitrogen-containing bisphosphonate used for the treatment of osteoporosis. Synonyms: Ibandronic acid D3; P,P'-[1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]bisphosphonic Acid; BPH 24-d3; Ibandronate-d3; [1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]diphosphonic Acid. Grade: ≥95%; ≥95% atom D. CAS No. 1130899-41-0. Molecular formula: C9H20D3NO7P2. Mole weight: 322.25. | |
| Ibrutinib-[d5] | Ibrutinib-[d5] is the labelled analogue of Ibrutinib. Ibrutinib can be used to treat such cancers, including mantle cell lymphoma, chronic lymphocytic leukemia, and Waldenström macroglobulinemia. Synonyms: Ibrutinib D5. Grade: 98% by HPLC; 98% atom D. CAS No. 1553977-17-5. Molecular formula: C25H19D5N6O2. Mole weight: 445.53. | |
| Ibudilast-[d7] | Ibudilast-[d7] is a labelled analogue of Ibudilast. Ibudilast is a phosphodiesterase inhibitor with anti-inflammatory, vasodilator and neuroprotective properties. It can be used in the treatment of asthma, stroke and multiple sclerosis. Synonyms: Ibudilast D7. Grade: 95% by HPLC; 95% atom D. CAS No. 1204192-90-4. Molecular formula: C14H11D7N2O. Mole weight: 237.35. | |
| Ibuprofen-[13C,d3] | Ibuprofen-[13C,d3] is the labelled analogue of Ibuprofen, which is a nonsteroidal anti-inflammatory drug. Ibuprofen is an inhibitor of COX-1 and COX-2 with IC50 of 13 μM and 370 μM, respectively. Synonyms: Ibuprofen 13C D3; α-Methyl-13C,d3-4-(isobutyl)phenylacetic Acid; [13C,2H3]-Ibuprofen. Grade: 95% by HPLC; 95% atom 13C; 95% atom D. CAS No. 1261394-40-4. Molecular formula: C12[13C]H15D3O2. Mole weight: 210.29. | |
| Ibuprofen-[d3] | Ibuprofen-[d3] is the labelled analogue of Ibuprofen, which is a selective cyclooxygenase inhibitor. Synonyms: Ibuprofen-D3; rac Ibuprofen-d3; 2-(4-Isobutylphenyl)propionic Acid-d3; Brufen-d3; Motrin-d3; Advil-d3; Nurofen-d3; Dolgit-d3; (+/-)-Ibuprofen D3. Grade: ≥97%; ≥99% atom D. CAS No. 121662-14-4. Molecular formula: C13H15D3O2. Mole weight: 209.30. | |
| Iclaprim-[d6] | Iclaprim-[d6] is the labelled analogue of Iclaprim. It is a new type of antibacterial agent that can be used to treat complex skin and skin structure infections (cSSSI). Uses: Labelled iclaprim. it is a novel antibacterial agent that is currently in development for the treatment of complicated skin and skin structure infections (csssi). Synonyms: Iclaprim D6; 5-[(2-Cyclopropyl-7,8-(dimethoxy-d6)-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine-diamine. Grade: 95% atom D. CAS No. 1130072-57-9. Molecular formula: C19H16D6N4O3. Mole weight: 360.4. | |
| Idarubicin | Idarubicin is an anthracycline antibiotic and a DNA topoisomerase II (topo II) inhibitor for MCF-7 cells with IC50 of 3.3 ng/mL. Synonyms: IMI30; IMI-30; IMI 30; NSC256439; NSC-256439; NSC 256439; 4-DMDR; IDA; 4-Demethoxydaunomycin; (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione; 4-Demethoxydaunorubicin; Idarubicine; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, (7S-cis)-. Grade: ≥95%. CAS No. 58957-92-9. Molecular formula: C26H27NO9. Mole weight: 497.50. | |
| Idebenone | Idebenone is a synthetic analog of coenzyme Q10 (CoQ10) and a brain stimulant. Idebenone is a smart promoting drug, which is mainly used in the treatment of many degenerative diseases of the central nervous system related to oxidative compressions, such as Parkinson's disease, Alzheimer's disease, multi-infarct dementia, cerebral anemia and cerebral failure, and is also used in the treatment of Friedreich's ataxia. It can also be used in cosmetic formulations to clear free radicals, inhibit lipid peroxidation, inhibit inflammation, inhibit DNA damage, photoprotection, reduce pigmentation, and other cosmetic effects. Synonyms: CV 2619; CV-2619; CV2619; Catena; Raxone; Sovrima; 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; 2-(10-Hydroxy-decyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone; Avan; Daruma; Hydroxydecyl ubiquinone; Mnesis. Grade: >98%. CAS No. 58186-27-9. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| Idelalisib-[d5] | Idelalisib-[d5] is the labelled analogue of Idelalisib. Idelalisib is a chemotherapy drug used for the treatment of relapsed chronic lymphocytic leukemia (CLL), follicular B-cell non-Hodgkin lymphoma and small lymphocytic lymphoma (SLL). Synonyms: Idelalisib D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1830330-31-8. Molecular formula: C22H13D5FN7O. Mole weight: 420.45. | |
| Ifosfamide-[d4] | Ifosfamide-[d4] is the labelled analogue of Ifosfamide. Ifosfamide is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Ifosfamide D4; N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189701-13-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. | |
| (+)-Igmesine hydrochloride | Igmesine is a selective σ1 receptor ligand (KD = 19.1 nM), with nearly no activity at σ2 receptors (IC50 > 1000 nM). It was developed by Pfizer. Igmesine inhibits the NMDA-induced increase in cGMP in a concentration-dependent manner and IC50 value is approximately 100 nM. Igmesine can weekly inhibit brain 5-HT uptake in vitro. It exhibits neuroprotective and antidepressant effects. No developments were reported for the treatment of Cognition disorders, Diarrhoea and Major depressive disorder. Uses: Cognition disorders; diarrhoea; major depressive disorder. Synonyms: Igmesine HCl; CI-1019; JO-1784; CI 1019; JO 1784; CI1019; JO1784; (+)-(E)-N-(Cyclopropylmethyl)-alpha-ethyl-N-methyl-alpha-(3-phenyl-2-propenyl)benzenemethanamine hydrochloride. Grade: 98%. CAS No. 130152-35-1. Molecular formula: C23H30ClN. Mole weight: 355.94. | |
| Ilaprazole | Ilaprazole is a proton pump inhibitor (PPI) used in the treatment of dyspepsia, peptic ulcer disease (PUD), gastroesophageal reflux disease (GORD/GERD) and duodenal ulcer. It significantly prevented the development of reflux oesophagitis. Synonyms: 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-3H-benzoimidazole; IY 81149; 1H-BenziMidazole,2-[[(4-Methoxy-3-Methyl-2-pyridinyl)Methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-. Grade: > 95%. CAS No. 172152-36-2. Molecular formula: C19H18N4O2S. Mole weight: 366.44. | |
| Ilaprazole-[d3] | Ilaprazole-[d3] is the labelled analogue of Ilaprazole. Ilaprazole is a medication of the proton pump inhibitor (PPI) class used for the treatment of dyspepsia, gastroesophageal reflux disease (GORD/GERD), peptic ulcer disease (PUD) and duodenal ulcer. Synonyms: 2-(((4-(Methoxy-d3)-3-methylpyridin-2-yl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole; Ilaprazole-d3; 2-[[[4-(Methoxy-d3)-3-methyl-2-pyridinyl]methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole; Ilaprazole D3. Grade: >95%. CAS No. 1070969-17-3. Molecular formula: C19H15D3N4O2S. Mole weight: 369.46. | |
| Iloperidone | Iloperidone displays high affinity (Ki < 10 nM) for norepinephrine alpha(1)-adrenoceptors, dopamine D(3) and serotonin 5-HT(2A) receptors. Uses: An atypical, negative symptom antipsychotic agent. Synonyms: HP873; HP 873; HP-873. Grade:>98%. CAS No. 133454-47-4. Molecular formula: C24H27FN2O4. Mole weight: 426.48. | |
| Iloperidone-[d3] | Iloperidone-[d3] is an isotopically labelled analogue of Iloperidone. Iloperidone is an atypical antipsychotic, a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Uses: Labelled iloperidone. combined dopamine (d2) and serotonin (5ht2) receptor antagonist. antipsychotic. Synonyms: Iloperidone D3. Grade: 95% atom D. CAS No. 1071167-49-1. Molecular formula: C24H24D3FN2O4. Mole weight: 411.5. | |
| Imatinib-[d3] | Imatinib-[d3] is the labelled analogue of Imatinib. Imatinib can be used for the treatment of chronic myelogenous leukemia and acute lymphocytic leukemia. Synonyms: Imatinib D3; Genfatinib-d3; 4-[[4-(methyl-d3)-1-piperazinyl]methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. Grade: 95% by HPLC; 99% atom D. CAS No. 1134803-18-1. Molecular formula: C29H28D3N7O. Mole weight: 496.62. | |
| Imatinib-[d8] | Imatinib-[d8] is the labelled analogue of Imatinib, a treatment of chronic myeloid leukemia. Synonyms: Imatinib D8; 4-[(4-Methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide; Genfatinib-d8. Grade: 95% by HPLC; 95% atom D. CAS No. 1092942-82-9. Molecular formula: C29H23D8N7O. Mole weight: 501.65. | |
| Imatinib mesylate | Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). Synonyms: CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib. Grade: >98%. CAS No. 220127-57-1. Molecular formula: C29H31N7O.CH4SO3. Mole weight: 589.71. | |
| Imazalil-[d5] | Imazalil-[d5] is a labelled Imazalil. Imazalil is a fungicide used in the agriculture. Synonyms: Imazalil-(allyl-d5); 1-[2-(Allyl-d5-oxy)-2-(2,4-dichlorophenyl)ethyl]imidazole; Imazalil-D5 (2-propenyl-D5). Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-91-2. Molecular formula: C14H9D5Cl2N2O. Mole weight: 302.21. | |
| Imidacloprid-[d4] | Imidacloprid-[d4] is the labelled analogue of Imidacloprid, which is a systemic insecticide. Synonyms: Imidacloprid-4,4,5,5-d4; Imidacloprid D4 (Imidazolidin-4,4,5,5 D4); 1-(6-Chloropyridin-3-yl-methyl)-2-nitroamino-4,5-dihydro-1H-imidazol-D4. Grade: 98% by CP; 98% atom D. CAS No. 1015855-75-0. Molecular formula: C9H6D4ClN5O2. Mole weight: 259.69. | |
| Imidazol-1-yl-acetic Acid-[13C2,15N2] | Imidazol-1-yl-acetic Acid-[13C2,15N2]. Synonyms: Imidazol-1-yl-acetic Acid 15N2,13C2. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1184983-00-3. Molecular formula: C3[13C]2H6[15N]2O2. Mole weight: 130.09. | |
| Imidazole-[15N2] | Imidazole-[15N2]. Synonyms: Imidazole-15N2. Grade: 98% by CP; 98% atom 15N. CAS No. 74362-46-2. Molecular formula: C3H4[15N]2. Mole weight: 70.06. | |
| Imidazole-[d4] | Imidazole-[d4]. Synonyms: Imidazole-d4. Grade: 98% by CP; 98% atom D. CAS No. 6923-1-9. Molecular formula: C3D4N2. Mole weight: 72.10. | |
| Imidocarb-[d8] dihydrochloride hydrate | Imidocarb-[d8] dihydrochloride hydrate is the labelled derivative of Imidocarb. Imidocarb is a urea derived antiprotozoal agent used in veterinary medicine for the treatment of infection of babesia and other parasites. Synonyms: Imidocarb-(diethylene-d8) dihydrochloride hydrate; Imidocarb-[d8] 2HCl hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H14D8Cl2N6O. Mole weight: 447.39. | |
| Iminostilbene-[d2] | Iminostilbene-[d2]. Synonyms: Iminostilbene D2; (10,11-2H2)-5H-Dibenzo[b,f]azepine. Grade: 95% atom D. CAS No. 1189918-57-7. Molecular formula: C14H9D2N. Mole weight: 195.26. | |
| Imipenem-[d4] | Imipenem-[d4] is the labelled analogue of Imipenem. Imipenem is an intravenous β-lactam antibiotic with an activity against Gram-positive and Gram-negative bacteria. Synonyms: Imipenem D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1261396-26-2. Molecular formula: C12H13D4N3O4S. Mole weight: 303.37. | |
| Imiquimod-[d9] | Imiquimod-[d9] is a detuterated Imiquimod. Imiquimod is a medication of the immune response modifier class for the treatment of genital warts, superficial basal cell carcinoma, and actinic keratosis. Synonyms: Imiquimod-d9; 1-(2-(methyl-d3)propyl-1,1,2,3,3,3-d6)-1H-imidazo[4,5-c]quinolin-4-amine; 4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline-d9. Grade: > 95%. CAS No. 2712126-48-0. Molecular formula: C14H7N4D9. Mole weight: 249.36. | |
| Indeno[1,2,3-c,d]pyrene-[d12] | Indeno[1,2,3-c,d]pyrene-[d12]. Synonyms: Indeno[1,2,3-c,d]pyrene-d12; Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12; (2H12)Indeno[1,2,3-cd]pyrene. Grade: 98% atom D. CAS No. 203578-33-0. Molecular formula: C22D12. Mole weight: 288.41. | |
| Indinavir-[d6] | Indinavir-[d6] is the labelled analogue of Indinavir, which is a member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. It is used as an antiviral. Synonyms: Indinavir D6; 2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl-d6)-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide. Grade: 95% by HPLC; 95% atom D. CAS No. 185897-02-3. Molecular formula: C36H41D6N5O4. Mole weight: 619.83. | |
| Indirubin | Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand. Uses: Antibiotics, antineoplastic. Synonyms: Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one. Grade: >98%. CAS No. 479-41-4. Molecular formula: C16H10N2O2. Mole weight: 262.268. | |
| (-)-Indolactam V | (-)-Indolactam V is an indole alkaloid compound which activates protein kinase C (PKC), which strongly directs human ES cell-derived definitive endoderm into pancreatic endoderm. It is weak tumor promoter. It binds to PKC regulatory domains of mouse skin PKCη and rat brain PKCγ with Ki values of 3.4 nM and 1 μM, respectively. It induces differentiation of human embryonic stem cells into pancreatic progenitors through activation of PKC signaling at 1 μM. It may be used as an effective diabetes therapy. It may share an RA-dependent signaling pathway, allowing ultimately to streamline the process of efficient pancreatic endoderm derivation. It was predicted to be a biosynthetic intermediate and was confirmed via in vitro prenylation by LtxC due to the structural relatedness of the lyngbyatoxins and teleocidin. It induces differentiation of a substantial number of Pdx1-expressing cells from human ESCs. Uses: (-)-indolactam v induces differentiation of human embryonic stem cells into pancreatic progenitors through activation of pkc signaling. it may be used as an effective diabetes therapy. Synonyms: (2S-(2R*,5R*))-ethyl)-1-methyl-2-(1-methylethyl); 3h-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one,1,2,4,5,6,8-hexahydro-5-(hydroxym; (2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one; 3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahy | |
| Indole-[2,4,5,6,7-d5]-3-acetic Acid | Indole-[2,4,5,6,7-d5]-3-acetic Acid is the labelled analogue of Indole-3-acetic acid. Indole-3-acetic acid, also called as 3-Indoleacetic acid or IAA, predominantly produced in cells of the apex (bud) and very young leaves of a plant, is the most common natural plant growth hormone of the auxin class. Synonyms: INDOLE-3-ACETIC ACID (INDOLE-D5); INDOLE-2,4,5,6,7-D5-3-ACETIC ACID; [2H5]INDOLE-3-ACETIC ACID(D-IAA). Grade: 98% atom D. CAS No. 76937-78-5. Molecular formula: C10H4D5NO2. Mole weight: 180.22. | |
| Indole-3-acetic acid-[2,2-d2] | Indole-3-acetic acid-[2,2-d2] is the labelled analogue of Indole-3-acetic acid. Indole-3-acetic acid, also called as 3-Indoleacetic acid or IAA, predominantly produced in cells of the apex (bud) and very young leaves of a plant, is the most common natural plant growth hormone of the auxin class. Synonyms: 3-indoleacetic acid-α,α-d2; Deuterated indole-3-acetic acid; Heteroauxin-α,α-d2; IAA-α,α-d2; Indole-3-acetic-2,2-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 24420-86-8. Molecular formula: C10H7D2NO2. Mole weight: 177.20. | |
| Indole Acetic Acid-[d7] | Indole Acetic Acid-[d7]. Synonyms: Indole Acetic Acid D7. Grade: 98% atom D. CAS No. 1173020-21-7. Molecular formula: C10H2D7NO2. Mole weight: 182.23. | |
| Indole-[d7] | Indole-[d7]. Synonyms: Indole D7. Grade: 95% atom D. CAS No. 73509-20-3. Molecular formula: C8D7N. Mole weight: 124.19. | |
| Indomethacin-[d4] | Indomethacin-[d4] is the labelled analogue of Indomethacin, which is a nonselective COX1 and COX2 inhibitor with IC50 of 0. 1 μg/mL and 5 μg/mL, respectively. Synonyms: Indomethacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; Bonidon-d4; Catlep-d4; Indomethine-d4; Inacid-d4; Indomod-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 87377-08-0. Molecular formula: C19H12D4ClNO4. Mole weight: 361.81. | |
| Indoramine-[d5] | Indoramine-[d5] is the labelled analogue of Indoramin, which is a piperidine antiadrenergic agent. Uses: Deuterium labeled indoramin. Synonyms: Indoramine D5. Grade: 98% by HPLC; 98% atom D. CAS No. 57165-41-0. Molecular formula: C22H20D5N3O. Mole weight: 352.49. | |
| (+-)-Indoxacarb | Indoxacarb is used as an oxadiazine pesticide developed by DuPont that acts against lepidopteran larvae. Synonyms: Methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate. CAS No. 144171-61-9. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.837. | |
| Ingavirin-[d6] | Ingavirin-[d6] is the labelled analogue of Ingavirin. Ingavirin is a drug with potential therapeutic effect on Influenza and other acute viral respiratory infections. Synonyms: Ingavirin-D6. Grade: 95% by HPLC; 95% atom D. Molecular formula: C10H9D6N3O3. Mole weight: 231.28. | |
| INNO-206 | INNO-206 (Aldoxorubicin) is the 6-maleimidocaproyl hydrazone derivative prodrug of the anthracycline antibiotic doxorubicin (DOXO-EMCH) with antineoplastic activity. Uses: Adcs cytotoxin-linker. Synonyms: Doxorubicin-hydrazone-caproyl-maleimide; Aldoxorubicin; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic acid (2E)-2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide; 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, (2E)-2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide; INNO 206; INNO206. Grade: >98%. CAS No. 1361644-26-9. Molecular formula: C37H42N4O13. Mole weight: 750.75. | |
| Inosine-[13C2,15N] | Inosine-13C2, 15N is a labelled Inosine, which is used to treat stroke patients to restore neural function. Synonyms: Inosine-13C2,15N; (-)-Inosine-13C2,15N. Grade: > 95%. Molecular formula: C8[13C]2H12N3[15N]O5. Mole weight: 271.20. | |
| Inosine-[15N4] | Inosine-[15N4] is the labelled analogue of Inosine. Inosine is a nucleoside that is formed when hypoxanthine is attached to a ribose ring (also known as a ribofuranose) via a β-N9-glycosidic bond. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Synonyms: (-)-Inosine-15N4. Grade: 98% by CP; 95% atom 15N. Molecular formula: C10H12[15N]4O5. Mole weight: 272.20. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Dihydrogen Phosphate. Molecular formula: C18H26F3N6O8P. Mole weight: 542.4. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a derivative of Flavine Adenine Dinucleotide (FAD). Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Morpholino Hydrogen Phosphate. Molecular formula: C22H33F3N7O9P. Mole weight: 627.51. | |
| Iodoacetamide-[15N] | Iodoacetamide-[15N] is the labelled analogue of 2-Iodoacetamide. 2-Iodoacetamide is an alkylating sulfhydryl reagent. It is also used in ubiquitin studies as an inhibitor of deubiquitinase enzymes (DUBs). Synonyms: Iodoacetamide-15N. Grade: 98% atom 15N. CAS No. 287476-20-4. Molecular formula: C2H4I[15N]O. Mole weight: 185.96. | |
| Iodoacetamide-[d4] | Iodoacetamide-[d4] is the labelled analogue of Iodoacetamide. Iodoacetamide is an alkylating sulfhydryl reagent. It is also used in ubiquitin studies as an inhibitor of deubiquitinase enzymes (DUBs). Synonyms: 2-iodoacetamide-d4. Grade: 98% by CP; 98% atom D. Molecular formula: C2D4INO. Mole weight: 188.99. | |
| Iodobenzene-[13C6] | Iodobenzene-[13C6]. Uses: Used for preparation of uniformly labelled 13c polychlorobiphenyl. Synonyms: Iodobenzene-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 104130-35-0. Molecular formula: [13C]6H5I. Mole weight: 209.96. | |
| Iodobenzene-[3,5-d2] | Iodobenzene-[3,5-d2]. Synonyms: Iodobenzene-3,5-D2. Grade: 98% atom D. CAS No. 51209-48-4. Molecular formula: C6H3D2I. Mole weight: 206.02. | |
| Iodobenzene-[d5] | Iodobenzene-[d5]. Synonyms: Iodobenzene-d5. Grade: 99% by CP; 98% atom D. CAS No. 7379-67-1. Molecular formula: C6D5I. Mole weight: 209.04. | |
| Iohexol-[d5] | A deuterated Iohexol, which is used as an imaging agent. Synonyms: Iohexol-d5. Grade: > 95%. CAS No. 928623-33-0. Molecular formula: C19H21D5I3N3O9. Mole weight: 826.17. | |
| Iomeprol-[d3] | Iomeprol-[d3] is the labelled analogue of Iomeprol. Iomeprol is a pharmaceutical drug used as a radiocontrast agent in X-ray imaging. Uses: Diagnostic aid (radiopaque medium). Synonyms: Iomeprol D3. Grade: 95% atom D. CAS No. 1185146-41-1. Molecular formula: C17H19D3I3N3O8. Mole weight: 780.1. | |
| Iopamidol-[d3] | A labelled nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Synonyms: N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl-d3]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide; Iomapidol-d3; Iopamiro-d3; Iopamiron-d3; Isovue-d3; Jopamiro-d3; Niopam-d3; Solutrast-d3. Grade: 97%. CAS No. 1217831-76-9. Molecular formula: C17H19D3I3N3O8. Mole weight: 780.10. | |
| (±)-Ipratropium-d3 Bromide (N-methyl-d3) | One of the isotopic labelled form of (±)-Ipratropium Bromide, which could be used a bronchodilator agent. Synonyms: Atropine Isopropyl Bromide d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H27D3BrNO3. Mole weight: 415.38. | |
| Iprodione-[d5] | Iprodione-[d5] is the labelled analogue of Iprodione, which is a fungicide. Synonyms: D5-Iprodione; 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide-d5; Glycophen-d5; Glycophene-d5; Iprodial-d5; Kidan-d5; Promidione-d5; Rovral-d5; Verisan-d5; Xiuan-d5; Iprodione-d5 (3,5-dichlorophenyl-2,4,6-d3, hydantoin-5,5-d2). Grade: 97%; 97% atom D. CAS No. 1215631-57-4. Molecular formula: C13H8D5Cl2N3O3. Mole weight: 335.19. | |
| Ipronidazole-[d3] | Ipronidazole-[d3] is the labelled analogue of Ipronidazole, which is an antiprotozoal drug used in veterinary medicine. Synonyms: Ipronidazole D3; 2-Isopropyl-1-methyl-D3-5-nitro-1H-imidazole; 1-(Methyl-d3)-2-(1-methylethyl)-5-nitro-1H-imidazole; 1-(Methyl-d3)-2-isopropyl-5-nitroimidazole; 2-Isopropyl-1-(methyl-d3)-5-nitroimidazole; Ipronidazole-d3; Ipropran-d3; NSC 109212-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-83-0. Molecular formula: C7H8D3N3O2. Mole weight: 172.20. | |
| Irbesartan | Irbesartan (SR-47436, BMS-186295) is a highly potent and specific angiotensin II type 1 (AT1) receptor antagonist with IC50 of 1.3 nM. Synonyms: BMS-186295, SR-47436; BMS 186295, SR 47436; BMS186295, SR47436. Grade: >98%. CAS No. 138402-11-6. Molecular formula: C25H28N6O. Mole weight: 428.53. | |
| Irbesartan-[d4] | Irbesartan-[d4] is the labelled analogue of Irbesartan, which is a highly potent and specific angiotensin II type 1 receptor antagonist. Uses: The isotope labeled form of irbesartan. Synonyms: Irbesartan D4; 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d4; BMS-186295-d4; SR-47436-d4; Aprovel-d4; Avapro-d4. Grade: 98%; ≥98% atom D. CAS No. 1216883-23-6. Molecular formula: C25H24D4N6O. Mole weight: 432.55. | |
| Irbesartan-[d6] | Irbesartan-[d6] is an isotopically labelled analogue of Irbesartan, which is an angiotensin II type 1 (AII1)-receptor antagonist. Synonyms: 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl-2,3,5,6-d4)methyl-d2)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one; Irbesartan-d6; 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d6; Irbesartan-d6 (benzyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 2375621-21-7. Molecular formula: C25H22D6N6O. Mole weight: 434.57. | |
| Irgarol-[d9] | Irgarol-[d9] is the labelled analogue of Irgarol. Irgarol is an antimicrobial pesticide most commonly used as an active ingredient in antifoulant paints for boat hulls. Synonyms: Irgarol D9. Grade: 99% atom D. CAS No. 1189926-01-9. Molecular formula: C11H10D9N5S. Mole weight: 262.42. | |
| Irinotecan-[d10] Hydrochloride | Irinotecan-[d10] Hydrochloride is the labelled analogue of Irinotecan, which is a DNA topoisomerase inhibitor. Synonyms: Irinotecan D10 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 718612-62-5. Molecular formula: C33H29D10ClN4O6. Mole weight: 633.20. | |
| Irinotecan EP Impurity E (SN-38) | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. It inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. Uses: The treatment of colorectal cancer. Synonyms: (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione; 10-Hydroxy-7-ethylcamptothecin; SN 38 Lactone; Irinotecan EP Impurity E; SN-38; USP Irinotecan Related Compound B; Irinotecan Related Compound B; Irinotecan EP Impurity E; NSC-673596. Grade: ≥95%. CAS No. 86639-52-3. Molecular formula: C22H20N2O5. Mole weight: 392.40. | |
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