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 | |
|---|---|---|
| 4-Acetaminophen sulfate-[d3] | 4-Acetaminophen sulfate-[d3] is the labelled analogue of 4-Acetaminophen sulfate, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3; N-[4-(Sulfooxy)phenyl]acetamide-d3; N-Acetyl-p-aminophenyl-d3 Sulfate; Acetaminophen-d3 Sulfate; 4-Hydroxyacetanilide-d3 Sulfate; PCM-S-d3; Paracetamol-d3 O-Sulfate; Paracetamol-d3 Sulfate. Grade: ≥98%; ≥99% atom D. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. |  |
| 4-Acetaminophen sulfate-[d3] potassium | 4-Acetaminophen sulfate-[d3] potassium is the labelled analogue of 4-Acetaminophen sulfate potassium, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3 potassium; N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt; 4-Hydroxyacetanilide-d3 Sulfate Potassium Salt; PCM-S-d3 Potassium Salt; Paracetamol-d3 Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl-d3 Sulfate. Grade: ≥96%; ≥99% atom D. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.34. | |
| 4-(Acetylamino)benzenesulfonyl Chloride-[d5] | 4-(Acetylamino)benzenesulfonyl Chloride-[d5] is the labelled analogue of 4-(Acetylamino)benzenesulfonyl Chloride, which is a sulfanilamide derivative of Chitosan with antifungal properties. Synonyms: 4-(Acetylamino)benzenesulfonyl-d5 Chloride; 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride; NSC 127860-d5; ASC-d5; 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride; p-Acetamidophenylsulfonyl-d5 Chloride; N-Acetylsulfanilyl-d5 Chloride; Dagenan-d5 Chloride; N-(4-Chlorosulfonylphenyl)acetamide-d5; 4-N-Acetylaminobenzene-d5-sulfonyl chloride. Grade: 95%. CAS No. 1020718-84-6. Molecular formula: C8H3D5ClNO3S. Mole weight: 238.70. | |
| 4-Acetylsulfanilamide-[13C6] | 4-Acetylsulfanilamide-[13C6] is the labelled analogue of 4-Acetylsulfanilamide, which has been used as an inhibitor of mitochondrial isoenzyme carbonic anhydrase V. Synonyms: 4-Acetylaminobenzene-13C6-sulfonamide; 4-Acetylsulfanilamide-13C6; 4-Acetamidobenzenesulfonamide-13C6; N4-Acetylsulfanilamide-(ring-13C6); N-(4-Sulfamoylphenyl)acetamide-13C6; p-Sulfamylacetanilide-13C6; 4'-Sulfamylacetanilide-13C6; p-Acetamidobenzenesulfonamide-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1655498-04-6. Molecular formula: C2[13C]6H10N2O3S. Mole weight: 220.20. | |
| 4-Amino-2,2,6,6-tetramethylpiperidinyl-1-oxy-[d17,1-15N] | 4-Amino-2,2,6,6-tetramethylpiperidinyl-1-oxy-[d17,1-15N]. Synonyms: 4-Amino-2,2,6,6-tetramethylpiperidine-D17, 1-15N-1-oxyl. Grade: 98% atom D; 98% atom 15N. CAS No. 97461-87-5. Molecular formula: C9H2D17N[15N]O. Mole weight: 189.35. | |
| 4'-Amino-3',5'-dichloroacetophenone | 4'-Amino-3',5'-dichloroacetophenone (CAS# 37148-48-4) is a compound useful in organic synthesis. Synonyms: 1-(4-amino-3,5-dichlorophenyl)ethanone; 1-(4-amino-3,5-dichlorophenyl)ethanone. Grade: > 95 %. CAS No. 37148-48-4. Molecular formula: C8H7Cl2NO. Mole weight: 204.05. | |
| 4-Amino-3-methylbiphenyl-[d5] | 4-Amino-3-methylbiphenyl-[d5]. Uses: Aromatic amine with carcinogenic and mutagenic properties. Synonyms: 4-Amino-3-methylbiphenyl-2',3',4',5',6'-D5. Grade: 95% atom D. CAS No. 1020718-97-1. Molecular formula: C13H8D5N. Mole weight: 188.28. | |
| 4-Amino-3-nitrobenzophenone | 4-Amino-3-nitrobenzophenone is a paramount compound widely recognized for its prodigious active pharmaceutical ingredient attributes, serving as a pivotal intermediary in multifarious drug syntheses. Synonyms: (4-Amino-3-nitrophenyl)phenylmethanone. Grade: > 95%. CAS No. 31431-19-3. Molecular formula: C13H10N2O3. Mole weight: 242.24. | |
| 4'-Aminoacetanilide-[d4] | 4'-Aminoacetanilide-[d4]. Synonyms: 4'-Aminoacetanilide-2',3',5',6'-d4. Grade: 98% atom D. CAS No. 1219802-76-2. Molecular formula: H2NC6D4NHCOCH3. Mole weight: 154.2. | |
| 4-Aminoantipyrine-[d3] | 4-Aminoantipyrine-[d3] is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 4-Amino-1-methyl-5-methyl-D3-2-phenyl-1,2-dihydro-pyrazol-3-one; AA-D3; 4-Aminoantipyrine-D3; 3H-Pyrazol-3-one, 4-amino-1,?2-dihydro-1-methyl-5-(methyl-d3)?-2-phenyl-; Metapirazone-d3; NSC 60242-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 68229-55-0. Molecular formula: C11H10D3N3O. Mole weight: 206.26. | |
| 4-Aminobenzoic Acid-[2,6-d2] | 4-Aminobenzoic Acid-[2,6-d2] is the labelled analogue of 4-Aminobenzoic acid. 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. It is used for the treatment of fibrotic skin disorders and supplementary fatigue, irritability, depression, etc. Synonyms: 4-Aminobenzoic-2,6-d2 Acid; p-Amino-benzoic-2,6-d2 Acid; Bacterial Vitamin H1-d2; p-Carboxyaniline-d2; p-Carboxyphenylamine-d2 Actipol-d2; Amben-d2; PABA-d2; Pabacyd-d2; Pabafilm-d2; Trichochromogenic-d2 Factor; Vitamin BX-d2; Vitamin H'-d2. Grade: ≥95%; ≥98% atom D. CAS No. 118872-62-1. Molecular formula: C7H5D2NO2. Mole weight: 139.15. | |
| 4-Aminobenzoic Acid-[d4] | 4-Aminobenzoic acid-[d4] is the labelled analogue of 4-Aminobenzoic acid. 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. It is used for the treatment of fibrotic skin disorders and supplementary fatigue, irritability, depression, etc. Synonyms: 4-Aminobenzoic Acid D4; p-Aminobenzoic Acid-d4; Bacterial Vitamin H1-d4; p-Carboxyaniline-d4; p-Carboxyphenylamine-d4; Actipol-d4; Amben-d4; PABA-d4; Pabacyd-d4; Pabafilm-d4; Trichochromogenic-d4 Factor; Vitamin BX-d4; Vitamin H'-d4. Grade: ≥97%; ≥98% atom D. CAS No. 350820-01-8. Molecular formula: C7H3D4NO2. Mole weight: 141.16. | |
| 4-aminobutyric acid-[13C4] | 4-minobutyric acid-[13C4] is a labelled version of 4-Aminobutyric acid which is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Synonyms: 4-minobutyric acid 13C4; GABA-13C4; Gamma-aminobutyric acid-13C4. Grade: 98% by CP; 97% atom 13C. Molecular formula: [13C]4H9NO2. Mole weight: 107.09. | |
| 4-Aminobutyric Acid-[4,4-d2] | 4-Aminobutyric Acid-[4,4-d2] is the labelled analogue of 4-Aminobutyric Acid, which is an important inhibitory neurotransmitter. Synonyms: 4-Aminobutyric-4,4-D2 Acid; γ-Aminobutyric Acid-d2; 3-Carboxypropylamine-d2; Aminalon-d2; GABA-d2; Gaballon-d2; Mielomade-d2; NSC 27418-d2; Piperidic acid-d2; ω-Aminobutyric Acid-d2. Grade: 98%; 98% atom D. CAS No. 107022-06-0. Molecular formula: C4H7D2NO2. Mole weight: 105.13. | |
| 4-Aminobutyric acid-[d2] | 4-Aminobutyric acid-[d2] is a labelled version of 4-Aminobutyric acid which is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Synonyms: GABA-d2; 4-Aminobutyric acid-2,2-d2; 4-Aminobutyric-2,2-D2 acid. Grade: 98% atom D. CAS No. 67910-98-9. Molecular formula: C4H7D2NO2. Mole weight: 105.13. | |
| 4-Aminobutyric acid-[d6] | 4-Aminobutyric acid-[d6] is a labelled analogue of 4-Aminobutyric acid which is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Synonyms: GABA-d6; 4-Aminobutyric acid-2,2,3,3,4,4-d6. Grade: 97% atom D. CAS No. 70607-85-1. Molecular formula: C4H3D6NO2. Mole weight: 109.16. | |
| 4-Aminohippuric acid | 4-Aminohippuric acid is a typical substrate of organic anion transport systems. Synonyms: Contrazole; Aminohippuric acid; NSC 13064; NSC-13064; NSC13064. Grade: >98%. CAS No. 61-78-9. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
| 4-Aminohippuric-[d4] Acid | 4-Aminohippuric-[d4] Acid is a labelled 4-Aminohippuric acid. 4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. The sodium salt form of 4-Aminohippuric acid can be used as a diagnostic tool to measure effective renal plasma flow (ERPF). Synonyms: 4-Aminohippuric Acid-d4; N-(4-Aminobenzoyl-d4)glycine; PAH (Amino Acid)-d4; p-Aminohippuric-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1219805-41-0. Molecular formula: C9H6D4N2O3. Mole weight: 198.21. | |
| 4-Aminophenol-[d7] | 4-Aminophenol-[d7] is the labelled analogue of 4-Aminophenol. Synonyms: 4-Aminophenol-d7. Grade: 98% atom D. CAS No. 285132-88-9. Molecular formula: C6D7NO. Mole weight: 116.17. | |
| 4-Amino-TEMPO-piperidinyl-[d17] | 4-Amino-TEMPO-piperidinyl-[d17] is the labelled analogue of 4-Amino-TEMPO-piperidinyl. Synonyms: 4-Amino-2,2,6,6-tetramethylpiperidine-d17-1-oxyl; Tempamine-d17; 4-Amino-TEMPO-piperidinyl-d17. Grade: 98% by CP; 98% atom D. CAS No. 70588-04-4. Molecular formula: C9H2D17N2O. Mole weight: 188.36. | |
| 4-Anilino-4-oxobutanoic Acid-[d5] | 4-Anilino-4-oxobutanoic Acid-[d5] is the labelled analogue of 4-Anilino-4-oxobutanoic Acid, which is the metabolite (MII) of Suberoylanilide Hydroxamic Acid. Synonyms: 4-Anilino-4-oxobutanoic Acid D5; N-Phenyl-d5-succinamic Acid; Butanedioic Acid Anilide-d5; 4-Oxo-4-(phenyl-d5-amino)-butanoic Acid; 4-Anilino-d5-4-oxobutanoic Acid. Grade: 98%; ≥99% atom D. CAS No. 840529-98-8. Molecular formula: C10H6D5NO3. Mole weight: 198.23. | |
| ((4aS,4bS,10aR,10bS,11S,12aS)-1,11-Dihydroxy-10a,12a-dimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl Acetate | ((4aS,4bS,10aR,10bS,11S,12aS)-1,11-Dihydroxy-10a,12a-dimethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-1-yl)methyl Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| ((4aS,4bS,10aR,10bS,11S,12aS)-2,11-Dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl Acetate | ((4aS,4bS,10aR,10bS,11S,12aS)-2,11-Dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 4-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3] | 4-benzyl-3-(2-methylbutanoyl)oxazolidin-2-one-[d3]. Synonyms: N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone; 4-benzyl-3-[2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one. Grade: 98% atom D. CAS No. 1073232-99-1. Molecular formula: C15H16D3NO3. Mole weight: 264.33. | |
| 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 4-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl Ester. Grade: 98% atom D. CAS No. 265989-37-5. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. | |
| 4-Benzyloxybenzaldehyde-[7-13C] | 4-Benzyloxybenzaldehyde-[7-13C] is the labelled analogue of 4-Benzyloxybenzaldehyde, which is a position isomer of the adenylyl cyclase activator 2-Benzyloxybenzaldehyde. 4-Benzyloxybenzaldehyde also has much less potent anticancer activity against HL-60 cells than its isomeric counterpart. Synonyms: 4-Benzyloxy-[7-13C]benzaldehyde; 4-(Phenylmethoxy)benzaldehyde-13C; NSC 131669-13C; NSC 28298-13C; p-(Benzyloxy)benzaldehyde-13C. Grade: 95%. CAS No. 827308-41-8. Molecular formula: C13[13C]H12O2. Mole weight: 213.24. | |
| 4-Benzyloxybenzyl Alcohol-[7-13C] | 4-Benzyloxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Benzyloxybenzyl Alcohol, which is an analogue of Ethyl 4-benzyloxybenzoate with hypolipidemic activity. Synonyms: 4-Benzyloxy-[7-13C]benzyl Alcohol; 4-(Phenylmethoxy)benzenemethanol-13C; NSC 131675-13C; p-Benzyloxybenzyl alcohol-13C; (4-Benzyloxyphenyl)methanol-13C; 4-(Benzyloxy)benzyl Alcohol-13C. Grade: 95%. CAS No. 680182-18-7. Molecular formula: C13[13C]H14O2. Mole weight: 215.25. | |
| 4β-Hydroxycholesterol-[d7] | 4β-Hydroxycholesterol-[d7] is a labelled analog of 4β-Hydroxycholesterol, which is a metabolite of Cholesterol. Synonyms: (3β,4β)-Cholest-5-ene-3,4-diol-d7; Cholest-5-ene-3β,4β-diol-d7; 3β,4β-Dihydroxycholest-5-ene-d7; cis-3,4-Dihydroxy-5-cholestene-d7; cis-5-Cholestene-3,4-diol-d7; d7-4beta-hydroxycholesterol. Grade: 97% by CP; 98% atom D. CAS No. 1246302-80-6. Molecular formula: C27H39D7O2. Mole weight: 409.70. | |
| 4-Bromo-1-butanol-[1,1,2,2,3,3,4,4-d8] | 4-Bromo-1-butanol-[1,1,2,2,3,3,4,4-d8]. Synonyms: 4-Bromo-1-butanol-1,1,2,2,3,3,4,4-D8; 4-Bromo-1-butanol-d8; 4-Bromobutan-1-ol-d8; 4-bromobutanol-d8; 1-Bromo-4-hydroxybutane-d8; Tetramethylene bromohydrin-d8; 1-bromobutan-4-ol-d8. Grade: 99% atom D. CAS No. 136091-68-4. Molecular formula: C4HD8BrO. Mole weight: 161.07. | |
| 4'-Bromoacetophenone-[d7] | 4'-Bromoacetophenone-[d7]. Synonyms: 4'-Bromoacetophenone D7; 1-(4-Bromophenyl)ethanone-d7; p-Bromoacetophenone-d7; 1-(p-Bromophenyl)ethanone-d7; 1-Acetyl-4-bromobenzene-d7; 1-Bromo-4-acetylbenzene-d7; 4-Acetyl-1-bromobenzene-d7; 4-Acetylbromobenzene-d7; 4-Bromobenzene Methyl Ketone-d7; 4-Bromohypnone-d7; 4-Bromophenyl Methyl Ketone-d7. Grade: 98% by CP; 98% atom D. CAS No. 1219805-88-5. Molecular formula: C8D7BrO. Mole weight: 206.09. | |
| 4-Bromo-α,α,α-trifluorotoluene-[d4] | 4-Bromo-α,α,α-trifluorotoluene-[d4] is the deuterium labelled 4-Bromo-α,α,α-trifluorotoluene. Synonyms: 4-Bromo-α,α,α-trifluorotoluene D4; 4-Trifluoromethylbromobenzene-2,3,5,6-d4; 1-Bromo-4-(trifluoromethyl)benzene-d4; p-Bromo-α,α,α-trifluorotoluene-d4; 4-Bromo-1-(trifluoromethyl)benzene-d4; 4-Bromobenzotrifluoride-d4; p-(Trifluoromethyl)bromobenzene-d4; p-Bromobenzotrifluoride-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-09-3. Molecular formula: C7D4BrF3. Mole weight: 229.03. | |
| 4-Bromoanisole-[d3] | 4-Bromoanisole-[d3]. Synonyms: 4-(Methoxy-d3)-bromobenzene; 4-Bromoanisole-d3(methyl-d3). Grade: 99% atom D. CAS No. 100835-59-4. Molecular formula: C7H4D3BrO. Mole weight: 190.05. | |
| 4-Bromobenzoic acid-[d4] | 4-Bromobenzoic acid-[d4] is the labelled analogue of 4-Bromobenzoic acid, which is used in the synthesis of natural based insecticides. It is also used in the synthesis of anticancer compounds used in the treatment of diseases such as breast cancer. Synonyms: 4-Bromobenzoic-d4 Acid; 4-Bromobenzoic Acid-d4; p-Bromobenzoic Acid-d4; 4-Bromobenzenecarboxylic Acid-d4; NSC 143357-d4; NSC 17582-d4; NSC 176126-d4; p-Bromobenzenecarboxylic Acid-d4; p-Carboxybromobenzene-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 787624-24-2. Molecular formula: C7HD4BrO2. Mole weight: 205.04. | |
| 4-Bromobenzonitrile-[d4] | 4-Bromobenzonitrile-[d4]. Synonyms: 4-Bromobenzonitrile D4; 4-Cyanobromobenzene-2,3,5,6-d4; p-Bromobenzonitrile-d4; 1-Bromo-4-benzonitrile-d4; 1-Bromo-4-cyanobenzene-d4; 1-Cyano-4-bromobenzene-d4; 4-Bromocyanobenzene-d4; 4-Cyano-1-bromobenzene-d4; NSC 3978-d4; p-Bromocyanobenzene-d4; p-Cyanobromobenzene-d4. Grade: ≥95%; 99% atom D. CAS No. 771534-56-6. Molecular formula: C7D4BrN. Mole weight: 186.04. | |
| 4-Bromochlorobenzene-[d4] | 4-Bromochlorobenzene-[d4]. Synonyms: 4-Bromochlorobenzene D4; 4-Chlorobromobenzene-2,3,5,6-d4; 1-Bromo-4-chlorobenzene-d4; 1-Chloro-4-bromobenzene-d4; 4-Bromo-1-chlorobenzene-d4; 4-Bromophenyl Chloride-d4; 4-Chloro-1-bromobenzene-d4; 4-Chlorobenzene Bromide-d4; NSC 17587-d4; p-Bromochlorobenzene-d4; p-Bromophenyl Chloride-d4; p-Chlorobromobenzene-d4; p-Chlorophenyl Bromide-d4. Grade: ≥95% by HPLC; 98% atom D. CAS No. 134415-42-2. Molecular formula: C6D4BrCl. Mole weight: 195.48. | |
| 4-Carboxy Tolbutamide-[d9] | 4-Carboxy Tolbutamide-[d9] is the labelled analogue of 4-Carboxy Tolbutamide, which is an impurity of Tolbutamide. Tolbutamide is a potassium channel blocker used for the treatment of type 2 diabetes. Synonyms: 4-Carboxy Tolbutamide-d9; 4-[[[(Butyl-d9-amino)carbonyl]amino]sulfonyl]-benzoic Acid; p-[(Butyl-d9-carbamoyl)sulfamoyl]-benzoic Acid; Tolbutamide-d9 Carboxylic Acid; 1-Butyl-d9-3-(p-carboxyphenyl)sulfonylurea; Carboxycarbutamide-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1184973-50-9. Molecular formula: C12H7D9N2O5S. Mole weight: 309.39. | |
| 4-Chloro-2-methylphenol-[d4] | 4-Chloro-2-methylphenol-[d4]. Synonyms: 4-Chloro-2-methylphenol-3,5,6-d3,OD; 4-Chloro-o-cresol-3,5,6-d3,OD; 4-Chloro-2-cresol-3,5,6-d3,OD; NSC 2851-3,5,6-d3,OD; PCOC-3,5,6-d3,OD; p-Chloro-o-cresol-3,5,6-d3,OD. Grade: 98% atom D. CAS No. 1219804-06-4. Molecular formula: C7H3D4ClO. Mole weight: 146.61. | |
| 4-Chloro-3-methylphenol-[d2] | 4-Chloro-3-methylphenol-[d2] is the labelled analogue of 4-Chloro-3-methylphenol. Synonyms: 4-Chloro-m-cresol-2,6-d2; 4-Chloro-3-methylphenol-2,6-d2. Grade: 99% by CP; 98% atom D. CAS No. 93951-72-5. Molecular formula: C7H5D2ClO. Mole weight: 144.60. | |
| 4-Chloro-6-nitrosoresorcinol-[13C6] | 4-Chloro-6-nitrosoresorcinol-[13C6]. Synonyms: 4-Chloro-6-nitrosoresorcinol-13C6; 4-Chloro-6-nitroso-1,3-benzenediol-1,2,3,4,5,6-13C6. Grade: 98%. CAS No. 953390-33-5. Molecular formula: [13C]6H4ClNO3. Mole weight: 179.51. | |
| 4-Chloro-a,a,a-trifluorotoluene-[d4] | 4-Chloro-a,a,a-trifluorotoluene-[d4]. Synonyms: 4-Chloro-a,a,a-trifluorotoluene D4; 1-Chloro-4-(trifluoromethyl)benzene-d4; (p-Chlorophenyl)trifluoromethane-d4; 4-Chlorobenzyltrifluoride-d4; 4-Chloro-α,α,α-trifluorotoluene-d4; NSC 10309-d4; p-(Trifluoromethyl)chlorobenzene-d4. Grade: 98% atom D. CAS No. 1219804-33-7. Molecular formula: C7D4ClF3. Mole weight: 184.58. | |
| 4'-Chloroacetophenone-[d4] | 4'-Chloroacetophenone-[d4] is the labelled analogue of 4'-Chloroacetophenone. Synonyms: 4'-Chloroacetophenone-2',3',5',6'-d4. Grade: 98% atom D. CAS No. 284474-50-6. Molecular formula: C8H3D4ClO. Mole weight: 158.62. | |
| 4-Chloroacetophenone-[d7] | 4-Chloroacetophenone-[d7]. Synonyms: 4-Chloroacetophenone D7; p-Chloroacetophenone-d7; 1-(4-Chlorophenyl)-1-ethanone-d7; 1-(p-Chlorophenyl)ethanone-d7; 1-Acetyl-4-chlorobenzene-d7; 1-Chloro-4-acetylbenzene-d7; 4-Acetyl-1-chlorobenzene-d7; 4-Acetylchlorobenzene-d7; 4-Chlorobenzene Methyl Ketone-d7; Methyl p-Chlorophenyl Ketone-d7; p-Acetylchlorobenzene-d7; p-Chlorophenyl Methyl Ketone-d7. Grade: 98% atom D. CAS No. 1174565-85-5. Molecular formula: C8D7ClO. Mole weight: 161.64. | |
| 4-Chloroanisole-[2,3,5,6-d4] | 4-Chloroanisole-[2,3,5,6-d4]. Synonyms: 4-Chloroanisole-2,3,5,6-D4; 1-Chloro-4-methoxybenzene-D4. Grade: ≥98%; 99% atom D. CAS No. 1219804-86-0. Molecular formula: C7H3D4ClO. Mole weight: 146.61. | |
| 4-Chlorobenzaldehyde-[13C] | 4-Chlorobenzaldehyde-[13C] is an isotope form of 4-Chlorobenzaldehyde. 4-Chlorobenzaldehyde has ACE inhibition and antimicrobial activities. Synonyms: 4-Chlorobenzaldehyde-α-13C; 4-Chlorobenzaldehyde-alpha-13C. Grade: 99% atom 13C. CAS No. 286013-17-0. Molecular formula: C6[13C]H5ClO. Mole weight: 141.56. | |
| 4-Chlorobenzaldehyde-[2,3,5,6-d4] | 4-Chlorobenzaldehyde-[2,3,5,6-d4] is an isotope form of 4-Chlorobenzaldehyde. 4-Chlorobenzaldehyde has ACE inhibition and antimicrobial activities. Synonyms: 4-Chlorobenzaldehyde-2,3,5,6-d4. Grade: 99% by CP; 98% atom D. CAS No. 62285-59-0. Molecular formula: C7HD4ClO. Mole weight: 144.59. | |
| 4-Chlorobenzamide-[2,3,5,6-d4] | 4-Chlorobenzamide-[2,3,5,6-d4]. Synonyms: 4-Chlorobenzamide-2,3,5,6-D4; p-Chlorobenzamide-d4; p-Chlorobenzoic acid amide-d4; Rebamipide Impurity E-d4. Grade: 98% atom D. CAS No. 1219794-65-6. Molecular formula: C7H2D4ClNO. Mole weight: 159.61. | |
| 4-Chlorobenzene-sulfonamide-[d4] | 4-Chlorobenzene-sulfonamide-[d4]. Uses: Anticonvulsant against audiogenic convulsion. Synonyms: 4-Chlorobenzene-d4-sulfonamide; 4-Chlorophenylsulfonamide-d4; p-Chlorobenzenesulfonamide-d4; p-Chlorophenylsulfonamide-d4; ADD 55051-d4; NSC 403674-d4; NSC 9913-d4. Grade: 98%. CAS No. 544686-14-8. Molecular formula: C6H2D4ClNO2S. Mole weight: 195.66. | |
| 4-Chlorobenzoic acid-[13C] | 4-Chlorobenzoic acid-[13C] is the labelled analogue of 4-Chlorobenzoic acid. Synonyms: 4-Chlorobenzoic acid-α-13C. Grade: 99% atom 13C. CAS No. 138534-66-4. Molecular formula: C6[13C]H5ClO2. Mole weight: 157.56. | |
| 4-Chlorobenzoic Acid-[d4] | 4-Chlorobenzoic Acid-[d4] is the labelled analogue of 4-Chlorobenzoic Acid, which is used as a preservative. Synonyms: 4-Chlorobenzoic Acid D4; p-Chlorobenzoic Acid-d4; 4-CBA-d4; Mycosid-d4; NSC 143358-d4; NSC 32738-d4; NSC 8444-d4; p-Carboxychlorobenzene-d4; p-Chlorbenzoic-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 85577-25-9. Molecular formula: C7HD4ClO2. Mole weight: 160.59. | |
| 4-Chlorobenzonitrile-[d4] | 4-Chlorobenzonitrile-[d4]. Synonyms: 4-Chlorobenzonitrile D4; p-Chlorobenzonitrile-d4; 4-Cyanochlorobenzene-d4. Grade: 98% atom D. CAS No. 1219794-82-7. Molecular formula: C7D4ClN. Mole weight: 141.59. | |
| 4-Chlorobenzoyl Chloride-[2,3,5,6-d4] | 4-Chlorobenzoyl Chloride-[2,3,5,6-d4]. Synonyms: 4-Chlorobenzoyl-2,3,5,6-d4 Chloride; 4-Chlorobenzoyl Chloride-d4; p-Chloro-benzoyl-2,3,5,6-d4 Chloride; 4-Chlorobenzoic-2,3,5,6-d4 Acid Chloride; p-Chlorobenzoyl-2,3,5,6-d4 Chloride; para-Chlorobenzoyl-2,3,5,6-d4 Chloride. Grade: 98% atom D. CAS No. 87367-51-9. Molecular formula: C7D4Cl2O. Mole weight: 179.04. | |
| 4-Chlorobenzyl Chloride-[2,3,5,6-d4] | 4-Chlorobenzyl Chloride-[2,3,5,6-d4]. Synonyms: 4-Chlorobenzyl-2,3,5,6-d4 Chloride; 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4; (4-Chlorophenyl)methyl Chloride-d4; 1-(Chloromethyl)-4-chlorobenzen-d4; 1-Chloro-4-(chloromethyl)benzene-d4; 4-Chloro-1-(chloromethyl)benzene-d4; 4-Chlorobenzyl Chloride-d4; 4-Chloromethyl chlorobenzene-d4; NSC 34032-d4; p,α-Dichlorotoluene-d4; p-Chlorobenzyl Chloride-d4; p-Chlorophenylmethyl Chloride-d4; α,4-Dichlorotoluene-d4. Grade: 98% atom D. CAS No. 1219802-84-2. Molecular formula: C7H2D4Cl2. Mole weight: 165.05. | |
| 4-Chlorobenzyl Cyanide-[2,3,5,6-d4] | 4-Chlorobenzyl Cyanide-[2,3,5,6-d4]. Synonyms: 4-Chlorobenzyl-2,3,5,6-d4 Cyanide; 4-Chlorobenzyl-d4 Cyanide; (p-Chlorophenyl)acetonitrile-d4; (4-Chlorophenyl)acetonitrile-d4; 2-(4-Chlorophenyl)acetonitrile-d4; 4-Chlorobenzeneacetonitrile-d4; 4-Chlorobenzyl Nitrile-d4; p-Chlorbenzylnitrile-d4; p-Chloro-α-cyanotoluene-d4; p-Chlorobenzyl Cyanide-d4. Grade: ≥98%; 98% atom D. CAS No. 1219804-00-8. Molecular formula: C8H2D4ClN. Mole weight: 155.62. | |
| 4-Chlorobiphenyl-[2,3,4,5,6-d5] | 4-Chlorobiphenyl-[2,3,4,5,6-d5]. Synonyms: 4-Chlorobiphenyl-2,3,4,5,6-D5; 1,1'-Biphenyl-4-yl Chloride-d5; 1-Chloro-4-phenylbenzene-d5; 4-Biphenylyl Chloride-d5; NSC 37066-d5; 4-PCB-d5; 4-Chloro-1,1'-biphenyl-d5. Grade: 98%; 98% atom D. CAS No. 51624-37-4. Molecular formula: C12H4D5Cl. Mole weight: 193.69. | |
| 4-Chlorodiphenyl Ether-[d5] | 4-Chlorodiphenyl Ether-[d5] is the labelled analogue of 4-Chlorodiphenyl Ether. Synonyms: 4-(Chlorophenyl)phenyl-d5 ether. Grade: 98% atom D. CAS No. 93951-85-0. Molecular formula: C12H4D5ClO. Mole weight: 209.68. | |
| 4-Chlorophenol-[d4] | 4-Chlorophenol-[d4]. Synonyms: 4-Chlorophenol D4; 4-Hydroxychlorobenzene-d4; NSC 2877-d4; p-Chlorophenic acid-d4; p-Chlorophenol-d4; 4-Chloro-1-hydroxybenzene-2,3,5,6-D4. Grade: 98%; ≥98% atom D. CAS No. 285132-91-4. Molecular formula: C6HD4ClO. Mole weight: 132.58. | |
| 4-Chlorophenol-[d5] | 4-Chlorophenol-[d5]. Synonyms: 4-Chlorophenol-2,3,5,6-D4,OD; 4-Hydroxychlorobenzene-2,3,5,6-D4,OD; NSC 2877-2,3,5,6-D4,OD; p-Chlorophenic acid-2,3,5,6-D4,OD; p-Chlorophenol-2,3,5,6-D4,OD; 4-Chloro-1-hydroxybenzene-2,3,5,6-D4,OD. Grade: 98%; 98% atom D. CAS No. 344298-84-6. Molecular formula: C6D5ClO. Mole weight: 133.59. | |
| 4-Chlorophenylamine-[13C6] | 4-Chlorophenylamine-[13C6]. Synonyms: 4-Chlorophenylamine 13C6; p-Aminochlorobenzene-13C6; p-Chloroaniline-13C6; 4-Chloro-1-aminobenzene-13C6; 4-Chloroaniline-13C6; 4-Chlorobenzenamine-13C6; 4-Amino-1-chlorobenzene-13C6; 4-Aminochlorobenzene-13C6; 1-Amino-4-chlorobenzene-13C6; NSC 36941-13C6. Grade: 98%. CAS No. 89059-39-2. Molecular formula: [13C]6H6ClN. Mole weight: 133.53. | |
| 4-Chloro Resorcinol-[13C6] | 4-Chloro Resorcinol-[13C6]. Synonyms: 4-Chloro Resorcinol-13C6; 4-Chloro-1,3-benzenediol-1,2,3,4,5,6-13C6; 2,4-Dihydroxychlorobenzene-13C6; 4-Chloro-1,3-dihydroxybenzene-13C6; 4-Chlororesorcin-13C6; 6-Chlororesorcinol-13C6; p-Chlororesorcinol-13C6. Grade: 98%. CAS No. 953390-32-4. Molecular formula: [13C]6H5ClO2. Mole weight: 150.51. | |
| 4-Chlorothiobenzamide-[2,3,5,6-d4] | 4-Chlorothiobenzamide-[2,3,5,6-d4]. Synonyms: 4-Chlorothiobenzamide-2,3,5,6-D4; 4-Chlorothiobenzamide-d4; 4-chlorobenzenecarbothioamide-d4; p-Chlorobenzothiamide-d4; 4-chlorobenzene-1-carbothioamide-d4. Grade: 98% atom D. CAS No. 1219802-58-0. Molecular formula: C7H2D4ClNS. Mole weight: 175.67. | |
| 4-Cholesten-3-one-[2,2,4,6,6-d5] | 4-Cholesten-3-one-[2,2,4,6,6-d5] is the labelled analogue of 4-Cholesten-3-one, which is an intestinal metabolite of Cholesterol with anti-obesity effect on animals. Synonyms: 4-Cholesten-3-one-2,2,4,6,6-D5; Δ4-Cholesten-3-one-d5; (+)-4-Cholesten-3-one-d5; (17β)-17-Octylandrost-4-en-3-one-d5; 3-Oxocholest-4-ene-d5; Δ4-Cholestenone-d5; 4-Cholesten-3-one-d5; 4-Cholestenone-d5; Cholesterone-d5; NSC 134926-d5. Grade: ≥99%; ≥98% atom D. CAS No. 72560-60-2. Molecular formula: C27H39D5O. Mole weight: 389.67. | |
| 4-Cholesten-3-one-[4-13C] | 4-Cholesten-3-one-[4-13C] is the labelled analogue of 4-Cholesten-3-one, which is an intestinal metabolite of Cholesterol with anti-obesity effect on animals. Synonyms: 4-Cholesten-3-one-4-13C; Δ4-Cholesten-3-one-4-13C; (+)-4-Cholesten-3-one-4-13C; (17β)-17-Octylandrost-4-en-3-one-4-13C; 3-Oxocholest-4-ene-4-13C; Δ4-Cholestenone-4-13C; 4-Cholestenone-4-13C; Cholesterone-4-13C; NSC 134926-4-13C. Grade: 98%; 99% atom 13C. CAS No. 68165-57-1. Molecular formula: C26[13C]H44O. Mole weight: 385.65. | |
| 4-Cyano-4-n-pentyl-biphenyl-[d11] | 4-Cyano-4-n-pentyl-biphenyl-[d11]. Synonyms: 4-Cyano-4-n-pentyl-d11-biphenyl; 4-Cyano-4'-N-pentylbiphenyl-d11; 5-BB-C-d11; 5BF-d11; CPB-d11; Pentyl Cyanobiphenyl-d11; p-Amyl-p'-cyanobiphenyl-d11; p-Cyano-p'-pentylbiphenyl-d11; p-n-Amylbenzylidene-p'-cyanoaniline-d11; 4-n-Amyl-4'-cyanobiphenyl-d11; 4,4'-n-Pentylcyanobiphenyl-d11; 4-Cyano-4'-n-pentyl-1,1'-biphenyl-d11. Grade: 98% atom D. CAS No. 57078-20-3. Molecular formula: C18H8D11N. Mole weight: 260.42. | |
| 4-Cyanophenol-[2,3,5,6-d4] | 4-Cyanophenol-[2,3,5,6-d4]. Synonyms: 4-Cyanophenol-2,3,5,6-D4; 4-Hydroxybenzonitrile-d4; 4-Hydroxycyanobenzene-d4; NSC 400524-d4; p-Cyanophenol-d4; p-Hydroxybenzonitrile-d4. Grade: 98% atom D. CAS No. 1025089-21-7. Molecular formula: C7HD4NO. Mole weight: 123.15. | |
| 4-Ethylaniline-[d11] | 4-Ethylaniline-[d11]. Synonyms: 4-Ethylaniline-d11; p-Ethylaniline-d11; 4-Ethylphenylamine-d11; p-Ethylaminobenzene-d11; 1-Amino-4-ethylbenzene-d11; 4-Aminoethylbenzene-d11. Grade: 99% by HPLC; 98% atom D. CAS No. 1219802-96-6. Molecular formula: C8D11N. Mole weight: 132.25. | |
| 4-Ethylbenzoic Acid-[13C] | 4-Ethylbenzoic Acid-[13C] is the labelled analogue of 4-Ethylbenzoic Acid. Synonyms: 4-(Ethyl-2-13C)benzoic acid. Grade: 95% by CP; 99% atom 13C. CAS No. 286367-70-2. Molecular formula: C8[13C]H10O2. Mole weight: 151.17. | |
| 4-Ethylcatechol-[d5] | 4-Ethylcatechol-[d5]. Synonyms: 4-Ethylcatechol D5; 4-(Ethyl-d5)-1,2-benzenediol; 4-(Ethyl-d5)pyrocatechol; 1-(Ethyl-d5)-3,4-benzenediol; 1-(Ethyl-d5)-3,4-dihydroxybenzene; (Ethyl-d5)catechol; (Ethyl-d5)pyrocatechol. Grade: 95%. CAS No. 1189508-64-2. Molecular formula: C8H5D5O2. Mole weight: 143.19. | |
| 4-Ethylguaiacol-[d5] | 4-Ethylguaiacol-[d5] is the labelled analogue of 4-Ethylguaiacol, which is used as a smoke flavoring in the food industry and displays antioxidant activity due to its phenolic composition. It is also found in red grapes and red wine. Synonyms: 4-Ethylguaiacol D5; 4-Ethyl-2-methoxyphenol-d5; 2-Methoxy-4-ethylphenol-d5; 4-Hydroxy-3-methoxyethylbenzene-d5; 4-Hydroxy-3-methoxyphenylethane-d5; Guaiacyl Ethane-d5; NSC 82313-d5; p-Ethylguaiacol-d5. Grade: 98%; ≥98% atom D. CAS No. 1219803-12-9. Molecular formula: C9D5H7O2. Mole weight: 157.22. | |
| 4-Ethylphenol-[d10] | 4-Ethylphenol-[d10] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol D10; 4-(ethyl-d5)-Phen-2,3,5,6-d4-ol-d; p-Ethylphenol-d10; (4-Hydroxyphenyl)ethane-d10; (p-Hydroxyphenyl)ethane-d10; 1-Ethyl-4-hydroxybenzene-d10; NSC 62012-d10; p-Hydroxyethylbenzene-d10. Grade: 98%; 98% atom D. CAS No. 352431-18-6. Molecular formula: C8D10O. Mole weight: 132.23. | |
| 4-Ethylphenol-[d5] | 4-Ethylphenol-[d5] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol-2,3,5,6-d4,OD; p-Ethylphenol-2,3,5,6-d4,OD; (4-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; (p-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; 1-Ethyl-4-hydroxybenzene-2,3,5,6-d4,OD; NSC 62012-2,3,5,6-d4,OD; p-Hydroxyethylbenzene-2,3,5,6-d4,OD. Grade: 98%; 98% atom D. CAS No. 340256-40-8. Molecular formula: C8H5D5O. Mole weight: 127.19. | |
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