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| Product | Description | |
|---|---|---|
| 9-cis,13-cis-Retinoic Acid-[d5] | Labelled 9,13-Di-cis-retinoic Acid. 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: 9,13-Di-cis-retinoic Acid-d5; Retinoic-4,4,18,18,18-d5 acid. Grade: > 98%. CAS No. 78996-15-3. Molecular formula: C20H23D5O2. Mole weight: 305.47. |  |
| (±)-9-deMe-DTBZ | (±)-9-deMe-DTBZ is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (±)-9-O-Desmethyl-α-dihydrotetrabenazine; NSC-750374; (±)-9-o-Desmethyl-alpha-htbz; 3-Isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-; ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine; 1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9-diol; 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-, stereoisomer. CAS No. 5220-98-4. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 9-Fluorenone-[d8] | 9-Fluorenone-[d8]. Synonyms: 9-Fluorenone D8; 9H-Fluoren-9-one-1,2,3,4,5,6,7,8-D8; 9H-Fluoren-9-One-d8; Fluoren-9-One-d8; 9-Oxofluorene-d8; Diphenylene Ketone-d8. Grade: ≥98%; ≥97% atom D. CAS No. 137219-34-2. Molecular formula: C13D8O. Mole weight: 188.25. | |
| (±)9-HpODE | (±)9-HpODE can induce oxidation of intracellular glutathione (GSH). It also exhibits antimicrobial activity against various fungal and bacterial pathogens. Synonyms: 9-HOO; (E,Z)-9-Hydroperoxy-10,12-octadecadienoic acid; Linoleic acid 9-hydroperoxide, (+/-)-. CAS No. 5502-91-0. Molecular formula: C18H32O4. Mole weight: 312.44. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Synonyms: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Grade: ≥95%. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3] | 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3]. Uses: Used in the preparation of 5-ht3 modulators useful in the treatment and prevention of 5-ht3 receptor-mediated diseases. Synonyms: 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one. Grade: 95% atom D. CAS No. 1225443-54-8. Molecular formula: C13H10D3NO. Mole weight: 202.27. | |
| 9-Methyl Adenine-[d3] | 9-Methyl Adenine-[d3] is the labelled analogue of 9-Methyl Adenine. It is a receptor adenine derivative that binds membrane brain animal cell lines. Synonyms: 9-Methyl Adenine D3; 9-(Methyl-d3)-9H-purin-6-amine; 6-Amino-9-(methyl-d3)purine; 9-(Methyl-d3)-9H-adenine; 9-(Methyl-d3)adenine; N9-(Methyl-d3)adenine; NSC 7843-d3. Grade: 95%. CAS No. 130859-46-0. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 9-Nitroanthracene-[d9] | 9-Nitroanthracene-[d9]. Synonyms: 9-Nitroanthracene D9; 5-Nitroanthracene-d9; 9-Nitro-anthracene-d9; NSC 47175-d9. Grade: ≥98%; ≥99% atom D. CAS No. 220381-38-4. Molecular formula: C14D9NO2. Mole weight: 232.29. | |
| 9N-Trityl Guanine-[13C2,15N] | 9N-Trityl Guanine-[13C2,15N]. Synonyms: 9N-Trityl Guanine-13C2,15N; 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one-13C2,15N; 2-amino-9-trityl-1H-purin-6-one-13C2,15N. CAS No. 1329799-77-0. Molecular formula: C22[13C]2H19N4[15N]O. Mole weight: 396.42. | |
| (±)-AC 7954 hydrochloride | (±)-AC 7954 hydrochloride is a non-peptide urotensin-II (UT) receptor agonist. Synonyms: (±)-AC 7954 hydrochloride; (±)-AC7954 hydrochloride; (±)-AC-7954 hydrochloride ; (±)-3-(4-Chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-2-benzopyran-1-one hydrochloride. Grade: ≥98% by HPLC. CAS No. 477313-09-0. Molecular formula: C19H20ClNO2.HCl. Mole weight: 366.28. | |
| Acamprosate-[d12] Calcium | Acamprosate-[d12] Calcium is the labelled salt of Acamprosate. Acamprosate is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Synonyms: Acamprosate-d12 Calcium (di-n-propyl-d12); Calcium Acetylhomotaurite-d12; 3-(Acetylamino)-1-propanesulfonic Acid-d6 Calcium Salt (2:1); Acamprosate-d12 Calcium (dipropyl-d12); Calcium Acetylhomotaurinate-d12 (dipropyl-d12). Grade: 95% by HPLC; 98% atom D. CAS No. 1225580-91-5. Molecular formula: 2(C5H4D6NO4S) Ca. Mole weight: 412.55. | |
| Acamprosate-[d6] Calcium | Acamprosate-[d3] Calcium is the labelled salt of Acamprosate. Acamprosate is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Synonyms: Acamprosate D3 Calcium; Calcium Acetylhomotaurinate-d3; Campral-d6; Calcium 3-(acetylamino)propane-1-sulfonate-d3; Calcium N-acetylhomotaurinate-d3; calcium 3-acetamidopropane-1-sulfonate-d3; 1-Propanesulfonic acid, 3-(acetylamino-d3)-, calcium salt (2:1); Acamprosate-D6 Calcium. Grade: >95%. CAS No. 1225580-94-8. Molecular formula: C10H14D6CaN2O8S2. Mole weight: 406.52. | |
| (±)-Acebutolol-d7(iso-propyl-d7) | One of the isotopic labelled form of (±)-Acebutolol which is a cardioselective β-adrenergic blocker. Synonyms: (±)-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]butyranilide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H21D7N2O4. Mole weight: 343.47. | |
| Aceclofenac-[13C2,d4] | Aceclofenac-[13C2,d4] is the labelled analogue of Aceclofenac, which is an anti-inflammatory and analgesic drug. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. Synonyms: Aceclofenac-d4,13C2; 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl-d4,13C2 Ester; Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate-d4,13C2 Ester; Airtal-d4,13C2; Aceclofar-d4,13C2; Falcol-d4,13C2; Gerbin-d4,13C2; Preservex-d4,13C2; Tresquim-d4,13C2; Zerodol-d4,13C2; 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl-3,4,5,6-d4)acetoxy)acetic-13C2 acid. Grade: >95%. CAS No. 1795019-63-4. Molecular formula: C14[13C]2H9D4Cl2NO4. Mole weight: 360.19. | |
| Acedoben-[d4] | Acedoben-[d4] is the labelled analogue of Acedoben, the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Synonyms: Acedoben D4; 4-(Acetylamino)benzoic Acid-d4; 4-Acetamidobenzoic Acid-d4; 4'-Carboxyacetanilide-d4; N-Acetyl-p-aminobenzoic Acid-d4; NSC 4002-d4; p-(Acetoamino)benzoic Acid-d4; p-(Acetylamino)benzoic Acid-d4; p-Acetamidobenzoic Acid-d4. Grade: >95%. CAS No. 1794786-68-7. Molecular formula: C9H5D4NO3. Mole weight: 183.19. | |
| Acemetacin-[d4] | Acemetacin-[d4] is the labelled analogue of Acemetacin, which is a non-steroidal anti-inflammatory agent and used to treat rheumatic disease and other musculoskeletal disorders. Synonyms: Acemetacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grade: >95%. CAS No. 1196151-16-2. Molecular formula: C21H14D4ClNO6. Mole weight: 419.86. | |
| Acenaphthylene-[13C6] | Acenaphthylene-[13C6]. Synonyms: Acenaphthylene-13C6; Cyclopenta[de]naphthalene-13C6; NSC 59821-13C6; (2a,3,4,5,5a,8b-13C6)Acenaphthylene. Grade: ≥90%. CAS No. 189811-56-1. Molecular formula: C6[13C]6H8. Mole weight: 158.15. | |
| Acenaphthylene-[d8] | Acenaphthylene-[d8]. Synonyms: Acenaphthylene-d8. Grade: 98% by CP; 99% atom D. CAS No. 93951-97-4. Molecular formula: C12D8. Mole weight: 160.24. | |
| Acenocoumarol-[d4] | Acenocoumarol-[d4] is a labelled Acenocoumarol. Acenocoumarol, a derivative of coumarin, is an anticoagulant and a Vitamin K antagonist. Synonyms: 4-Hydroxy-3-[1-(4-Nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-d4; Acenocoumarin-d4; Nicoumalone-d4; Sinthrome-d4. Grade: > 98%. Molecular formula: C19H11D4NO6. Mole weight: 357.35. | |
| Acephate-[d3] | Acephate-[d3] is a labelled Acephate, which is an organophosphate foliar insecticide. Synonyms: Acephate-(acetyl-d3); O,S-Dimethyl N-(acetyl-d3)phosphoramidothioate. Grade: 95% by HPLC; 98% atom D. CAS No. 2140327-70-2. Molecular formula: C4H7D3NO3PS. Mole weight: 186.18. | |
| Acetaldehyde-[1,2-13C2] | Acetaldehyde-[1,2-13C2]. Synonyms: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grade: 95%. CAS No. 1632-98-0. Molecular formula: [13C]2H4O. Mole weight: 46.04. | |
| Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] | Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] is the labelled analogue of Acetaldehyde 2,4-Dinitrophenylhydrazone, which is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Synonyms: Acetaldehyde 2,4-Dinitrophenylhydrazone D3; Acetaldehyde (2,4-Dinitrophenyl)hydrazone-d3; Ethanal-2,4-dinitrophenylhydrazone-d3; NSC 403216-d3; Acetaldehyde 2,4-dinitrophenylhydrazone-3,5,6-d3. Grade: >95%; >95% atom D. CAS No. 259824-51-6. Molecular formula: C8H5D3N4O4. Mole weight: 227.19. | |
| Acetaldehyde-[d3] | Acetaldehyde-[d3]. Synonyms: Acetaldehyde-2,2,2-d3. Grade: 98% by CP; 98% atom D. CAS No. 19901-15-6. Molecular formula: C2HD3O. Mole weight: 47.07. | |
| Acetaldehyde-[d4] | Acetaldehyde-[d4]. Synonyms: Tetradeuteroacetaldehyde; Acetaldehyde-d4. Grade: 98% by CP; 99% atom D. CAS No. 1632-89-9. Molecular formula: C2D4O. Mole weight: 48.08. | |
| Acetamide-[15N] | Isotope labelled Acetamide. Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Grade: 99% by CP; 98% atom 15N. CAS No. 1449-72-5. Molecular formula: C2H5[15N]O. Mole weight: 60.06. | |
| Acetamide-[d3] | Acetamide-[d3] is the labelled analogue of Acetamide. Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Synonyms: Acetamide-2,2,2-d3. Grade: 99% by CP; 99% atom D. CAS No. 23724-60-9. Molecular formula: C2H2D3NO. Mole weight: 62.09. | |
| Acetamide-[d5] | Acetamide-[d5] is the labelled analogue of Acetamide. Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Synonyms: Acetamide-d5; d5-acetamide. Grade: 99% atom D. CAS No. 33675-83-1. Molecular formula: C2D5NO. Mole weight: 64.10. | |
| Acetaminophen | Acetaminophen is a selective COX-2 inhibitor. It has antipyretic, analgesic, and anti-inflammatory effects. Synonyms: Paracetamol; 4-Acetamidophenol. Grade: > 95 %. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Acetaminophen-[d3] | Acetaminophen-[d3] is the labelled analogue of Acetaminophen, which is a selective COX-2 inhibitor. Acetaminophen is a medication for the treatment of fever and pains. Synonyms: Paracetamol-d3; N-(4-Hydroxyphenyl)acetamide-d3; N-(4-Hydroxyphenyl)acetamide-2,2,2-d3; 4'-Hydroxyacetanilide-d3; 4-Acetamidophenol-d3; N-Acetyl-4-aminophenol-d3; Acetaminophen-d3. Grade: 98% by HPLC; ≥99% atom D. CAS No. 60902-28-5. Molecular formula: C8H6D3NO2. Mole weight: 154.18. | |
| Acetaminophen-[d4] | One of the isotopic labelled form of Acetaminophen, which could be used as an antipyretic agent. Synonyms: N-(4-Hydroxyphenyl)acetamide-d4; 4'-Hydroxyacetanilide-d4; Acamol-d4; Acenol-d4; Paracetamol-d4; Paracetamole-d4; Parageniol-d4; Paralen-d4; Paramol-d4; Paraspen-d4; Valadol-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 64315-36-2. Molecular formula: C8H5D4NO2. Mole weight: 155.19. | |
| Acetanilide-[15N] | Acetanilide-[15N] is a labelled impurity of Acetaminophen. Synonyms: ACETANILIDE (15N); ACETANILIDE-15N, 99 ATOM % 15N. Grade: 99% by CP; 98% atom 15N. CAS No. 1449-75-8. Molecular formula: C8H9[15N]O. Mole weight: 136.16. | |
| Acetanilide-[d5] | Acetanilide-[d5] is a labelled impurity of Acetaminophen, which is a medication used to treat fever and mild to moderate pain. Synonyms: Acetanilide-2,3,4,5,6-d5. Grade: 99% by CP; 99% atom D. CAS No. 15826-91-2. Molecular formula: C8H4D5NO. Mole weight: 140.19. | |
| Acetanilide-[d6] | Acetanilide-[d6] is the labelled analogue of Acetanilide, which is an impurity of Acetaminophen. Uses: N-d readily exchanges in protic solvents. Synonyms: Acetanilide D6; N-(Phenyl-d6)-acetamide; Acetamidobenzene-d6; Acetanil-d6; Acetoanilide-d6; NSC 203231-d6; NSC 7636-d6; Phenalgene-d6; USP Acetaminophen Related Compound D-d6; Paracetamol EP Impurity D-d6. Grade: 95%. CAS No. 141801-46-9. Molecular formula: C8H3D6NO. Mole weight: 141.20. | |
| Acetanilide-[d8] | Acetanilide-[d8] is a labelled impurity of Acetaminophen, which is a medication used to treat fever and mild to moderate pain. Synonyms: Acetanilide-d8; N-(Phenyl-d5)-acetamide-2,2,2-d3; Acetanilide-2,2,2,2',3',4',5',6'-d8; N-(Phenyl-2,3,4,5,6-d5)acetamide-2,2,2-d3; N-Phenyl-acetamide-d8; N-Acetyl-benzenamine-d8; Phenalgene-d8; USP Acetaminophen Related Compound D-d8; Paracetamol EP Impurity D-d8. Grade: 98% by HPLC; 98% atom D. CAS No. 22778-17-2. Molecular formula: C8HD8NO. Mole weight: 143.21. | |
| Acetanilide-[Ring-13C6] | Acetanilide-[Ring-13C6] is a labelled impurity of Acetaminophen. Synonyms: N-Phenyl-acetamide-13C6; N-Acetyl-benzenamine-13C6; Antifebrin-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6; Phenalgin-13C6. Grade: 95%. CAS No. 201741-03-9. Molecular formula: C2[13C]6H9NO. Mole weight: 141.12. | |
| Acetazolamide-[d3] | The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Synonyms: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grade: >98%. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. | |
| Acetazolamide EP Impurity G | An Acetazolamide impurity. Acetazolamide is a diuretic medication indicated for the treatment of glaucoma. Synonyms: 2-Amino-5-mercapto-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2(3H)-thione; 2-Amino-1,3,4-thiadiazol-5-thiol; 2-Amino-1,3,4-thiadiazole-5-mercaptan; 2-Amino-5-mercaptothiadiazole; 2-Amino-5-sulfanyl-1,3,4-thiadiazole; 2-Amino-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-amino-1,3,4-thiadiazole; 2-Mercapto-5-aminothiadiazole; 2-Thiol-5-amino-1,3,4-thiadiazole; 5-Amino-1,3,4-thiadiazole-2-mercaptan; 5-Amino-1,3,4-thiadiazole-2-thiol; 5-Amino-2-mercapto-1,3,4-thiadiazole; 5-Amino-2-sulfhydryl-1,3,4-thiadiazole; 5-Thio-2-amino-[1,3,4]thiadiazole; 5-Thiol-2-amino-1,3,4-thiadiazole; ATT; NSC 209061; NSC 21402; WR 180; Aminothiadiazole mercaptan. Grade: 98.0%. CAS No. 2349-67-9. Molecular formula: C2H3N3S2. Mole weight: 133.20. | |
| Acetic Acid-[1-13C] | Acetic Acid-[1-13C] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic-1-13C Acid. Grade: 99% by CP; 99% atom 13C. CAS No. 1563-79-7. Molecular formula: C[13C]H4O2. Mole weight: 61.05. | |
| Acetic Acid-[1,2-13C2] | Acetic Acid-[1,2-13C2] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: [13C2]-Acetic Acid; Acetic-13C2 Acid. Grade: 95%. CAS No. 16651-47-1. Molecular formula: [13C]2H4O2. Mole weight: 62.04. | |
| Acetic Acid-[13C2,d3] | Acetic Acid-[13C2,d3]. Synonyms: Acetic Acid-13C2,D3; Acetic-13C2-2,2,2-d3 acid; Aci-Jel-13C2,D3; Ethanoic Acid-13C2,D3; Ethylic Acid-13C2,D3; Glacial Acetic Acid-13C2,D3; Methanecarboxylic Acid-13C2,D3; NSC 111201-13C2,D3; Vinegar Acid-13C2,D3. Grade: ≥95%; 97% atom 13C; 97% atom D. CAS No. 107745-70-0. Molecular formula: [13C]2HD3O2. Mole weight: 65.06. | |
| Acetic acid-[13C,d3] | Acetic acid 1-[13C,d3] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic acid-1-13C,d3. Grade: 99% by CP; 99% atom 13C; 99% atom D. CAS No. 63459-47-2. Molecular formula: C[13C]HD3O2. Mole weight: 65.07. | |
| Acetic acid-[18O2] | Acetic acid-[18O2] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic acid-18O2. Grade: 95% atom 18O. CAS No. 17217-83-3. Molecular formula: C2H4[18O]2. Mole weight: 64.05. | |
| Acetic Acid-[2-13C] | Acetic Acid-[2-13C] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: [2-13C]Acetic Acid. CAS No. 1563-80-0. Molecular formula: C[13C]H4O2. Mole weight: 61.05. | |
| Acetic acid-2-[13C,d3] | Acetic acid-2-[13C,d3] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic acid-2-13C,2,2,2-d3. Grade: 99% by CP; 99% atom 13C; 99% atom D. CAS No. 79562-15-5. Molecular formula: C[13C]HD3O2. Mole weight: 64.06. | |
| Acetic acid-[2-13C,d4] | Acetic acid-[2-13C,d4] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic acid-2-13C,d4. Grade: 99% by CP; 99% atom 13C; 99% atom D. CAS No. 285977-76-6. Molecular formula: C[13C]D4O2. Mole weight: 65.07. | |
| Acetic acid-[2,2,2-d3] | Acetic acid-[2,2,2-d3] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic acid-2,2,2-d3. Grade: 99% by CP; 99% atom D. CAS No. 1112-02-3. Molecular formula: C2HD3O2. Mole weight: 63.07. | |
| Acetic acid-[d] | Acetic acid-[d] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Monodeuteroacetic acid; mono-Deuteroacetic acid; Acetic acid-d. Grade: 99% by CP; 99% atom D. CAS No. 758-12-3. Molecular formula: C2H3DO2. Mole weight: 61.06. | |
| Acetic acid-[d4] | Acetic acid-[d4] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Synonyms: Acetic-d3 acid-d; Tetradeuteroacetic acid; Acetic acid-d4. Grade: ≥99% by CP. CAS No. 1186-52-3. Molecular formula: C2D4O2. Mole weight: 64.08. | |
| Acetophenone-[13C] | Acetophenone-[Methyl-13C] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grade: ≥98%, ≥95%e.e. CAS No. 71777-36-1. Molecular formula: C7[13C]H8O. Mole weight: 121.14. | |
| Acetophenone-[α-13C] | Acetophenone-[α-13C] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-(carbonyl-13C). Grade: 99% by CP; 99% atom 13C. CAS No. 10383-88-7. Molecular formula: C7[13C]H8O. Mole weight: 121.14. | |
| Acetophenone-[α,β-13C2] | Acetophenone-[α,β-13C2] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-1,2-13C2; Acetophenone-α,β-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 190314-15-9. Molecular formula: C6[13C]2H8O. Mole weight: 122.13. | |
| Acetophenone-[d8] | Acetophenone-[d8] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-d8. Grade: 99% by CP; 98% atom D. CAS No. 19547-00-3. Molecular formula: C8D8O. Mole weight: 128.20. | |
| Acetophenone-[methyl-d3] | Acetophenone-[methyl-d3] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Synonyms: Acetophenone-(methyl-d3); Acetophenone-β,β,β-d3. Grade: 99% by CP; 99% atom D. CAS No. 17537-31-4. Molecular formula: C8H5D3O. Mole weight: 123.17. | |
| Acetophenone-[phenyl-d5] | Acetophenone-[phenyl-d5] is the labelled analogue of Acetophenone, which is an intermediate in the synthesis of ibuprofen. Synonyms: Acetophenone-(phenyl-d5); 1-(Phenyl-D5)-Ethanon; Acetophenone-2',3',4',5',6'-d5; Acetophenon-d5; Acetylbenzene-d5; Hypnone-d5; 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5. Grade: 99% by CP; 99% atom D. CAS No. 28077-64-7. Molecular formula: C8H3D5O. Mole weight: 125.18. | |
| Acetovanillone-[d3] | Acetovanillone-[d3]. Uses: A naturally abundant compound, isolated from a variety of plant sources. it is an effective inhibitor of nadph oxidase, and thus shows antioxidant behaviour without interfering with other aspects of the immune system. Synonyms: Acetovanillone D3; 1-(4-Hydroxy-3-methoxyphenyl)ethanone-d3; 4'-Hydroxy-3'-methoxy-ethanone-d3; 2-Methoxy-4-acetylphenol-d3; 3'-Methoxy-4'-hydroxyacetophenone-d3; 4-Acetyl-2-methoxyphenol-d3; 4-Acetylguaiacol-d3; 4-Hydroxy-3-methoxyphenyl-d3 Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone-d3; Acetoguaiacone-d3; Acetoguaicone-d3; Apocynin-d3; Apocynine-d3; NSC 209524-d3; NSC 2146-d3. Grade: 98%; ≥99% atom D. CAS No. 80404-23-5. Molecular formula: C9H7D3O3. Mole weight: 169.19. | |
| Acetyl bromide-[1-13C] | Acetyl bromide-[1-13C]. Synonyms: Acetyl-1-13C bromide. Grade: 98% by CP; 99% atom 13C. CAS No. 79385-25-4. Molecular formula: C[13C]H3BrO. Mole weight: 123.94. | |
| Acetyl bromide-[2-13C] | Acetyl bromide-[2-13C]. Synonyms: Acetyl-2-13C bromide. Grade: 99% atom 13C. CAS No. 74787-38-5. Molecular formula: C[13C]H3BrO. Mole weight: 123.94. | |
| (±)-Acetylcarnitine chloride | (±)-Acetylcarnitine chloride is a weak cholinergic receptor agonist. It is used as an important intermediate in lipid metabolism. Synonyms: Acetyl-DL-carnitine hydrochloride; Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl. CAS No. 2504-11-2. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| Acetyl chloride-[2-13C] | Acetyl chloride-[2-13C]. Synonyms: Acetyl-2-13C chloride. Grade: 99% by CP; 99% atom 13C. CAS No. 14770-40-2. Molecular formula: C[13C]H3ClO. Mole weight: 79.49. | |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grade: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
| Acetylcholine chloride-[d9] | Acetylcholine chloride-[d9] is the deuterium labelled edition of Acetylcholine chloride. Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Uses: Cholinergic. Synonyms: Acetylcholine chloride (N,N,N-trimethyl-d9). Grade: 98%; 99% atom D. CAS No. 344298-95-9. Molecular formula: C7H7D9ClNO2. Mole weight: 190.72. | |
| Acetylcholine-[d16] Bromide | Acetylcholine-[d16] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-d16 Bromide; 2-(Acetyl-d3-oxy)-N,N,N-tri(methyl-d3)-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d16 Bromide; Choline Acetate-d16 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d16 Bromide; Acetylcholine-d16 Bromide; Acetylcholine-d16 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d16 Bromide; Pragmoline-d16; Tonocholin B-d16; Trimethyl(2-acetoxyethyl)ammonium-d16 Bromide. Grade: 98%. CAS No. 347841-43-4. Molecular formula: C7D16BrNO2. Mole weight: 242.21. | |
| Acetylcholine-[d4] chloride | Acetylcholine-[d4] chloride is the labelled analogue of Acetylcholine chloride. It is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Synonyms: Acetylcholine-d4 chloride; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Chloride; Acecoline-d4; Arterocoline-d4; Miochol-d4; Ovisot-d4; ACh-d4 chloride. Grade: ≥98%; ≥99% atom D. CAS No. 344298-94-8. Molecular formula: C7H12D4ClNO2. Mole weight: 185.69. | |
| Acetylene-linker-Val-Cit-PABC-MMAE | Acetylene-linker-Val-Cit-PABC-MMAE consists the ADCs linker (Acetylene-linker-Val-Cit-PABC) and potent tubulin inhibitor (MMAE), Acetylene-linker-Val-Cit-PABC-MMAE is an antibody drug conjugate. Synonyms: LCB14-0602. Grade: >98.0%. CAS No. 1411977-95-1. Molecular formula: C67H106N10O16. Mole weight: 1307.62. | |
| Acetyl-L-carnitine-[1-13C] hydrochloride | Acetyl-L-carnitine-[1-13C] hydrochloride. Synonyms: Acetyl-1-13C-L-carnitine hydrochloride. Grade: 99% atom 13C. CAS No. 287389-45-1. Molecular formula: C8[13C]H18ClNO4. Mole weight: 240.69. | |
| Acetyl-L-carnitine-[d3] | Acetyl-L-carnitine-[d3]. Synonyms: Acetyl-L-carnitine-(N-methyl-d3); Acetyl N-(Methyl-D3)-Carnitine; Acetylcarnitine-d3; O-Acetyl-L-carnitine-d3; Levocarnitine acetyl-d3; (-)-Acetylcarnitine-d3; L-O-Acetylcarnitine-d3; (R)-Acetylcarnitine-d3. Grade: ≥95%. CAS No. 204259-54-1. Molecular formula: C9H14D3NO4. Mole weight: 206.25. | |
| Acetyl-L-carnitine-[d3] hydrochloride | Acetyl-L-carnitine-[d3] hydrochloride is the deuterium labelled edition of Acetyl-L-carnitine hydrochloride. Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Synonyms: Acetyl-L-carnitine-(N-methyl-d3) hydrochloride. Grade: 98% (CP); 99% atom D. CAS No. 1334532-17-0. Molecular formula: C9H15D3ClNO4. Mole weight: 242.72. | |
| Acetylsalicylic Acid-[d3] | Acetylsalicylic Acid-[d3] is the labelled analogue of Acetylsalicylic Acid, which is a nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of pains and inflammations. Synonyms: Acetylsalicylic Acid D3; Aspirin-d3; 2-Acetoxybenzoic Acid-d3; 2-(Acetyloxy)benzoic Acid-d3; 2-(Acetyl-2,2,2-d3-oxy)-benzoic Acid; Acetyl-d3-salicylic Acid; O-Acetylsalicylic Acid-d3; O-Acetoxybenzoic Acid-d3; Acylpyrin-d3. Grade: ≥97%; ≥97% atom D. CAS No. 921943-73-9. Molecular formula: C9H5D3O4. Mole weight: 183.18. | |
| Acetylsalicylic Acid-[d4] | Acetylsalicylic Acid-[d4] is the labelled analogue of Acetylsalicylic Acid, which is an antithrombotic, anti-inflammatory, antipyretic analgesic. Acetylsalicylic Acid is an inhibitor of Cox-1 and Cox-2. Synonyms: 2-Acetoxybenzoic-3,4,5,6-d4 Acid; Acetylsalicylic Acid-d4; Acylpyrin-d4; Angettes-d4; Aspro-d4; Aspirin-d4; Acetylsalicylic Acid-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 97781-16-3. Molecular formula: C9H4D4O4. Mole weight: 184.18. | |
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