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| Product | Description | |
|---|---|---|
| Cetirizine-[d8] Dihydrochloride | Cetirizine-[d8] Dihydrochloride is the labelled salt of Cetirizine. Cetirizine is a second generation antihistamine and a nonsedating type histamine H1-receptor antagonist, which is used to treat allergic rhinitis, dermatitis and urticaria. Synonyms: Cetirizine-d8 Dihydrochloride; 2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]acetic Acid Dihydrochloride. Grade: ≥99%; ≥99% atom D. CAS No. 2070015-04-0. Molecular formula: C21H17D8ClN2O3.2HCl. Mole weight: 469.86. |  |
| Cetylpyridinium bromide-[d5] | Cetylpyridinium bromide-[d5] is the labelled analogue of Cetylpyridinium bromide, which has a role as a surfactant, an antiseptic drug and an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor. Synonyms: D5-Cetylpyridinium bromide; n-Hexadecylpyridinium-d5 Bromide; Pyridinium-2,3,4,5,6-d5, 1-hexadecyl-, bromide; Hexadecyl pyridinium-d5 bromide; 1-Hexadecylpyridinium-d5 bromide; Cetapharm-d5; 1-hexadecylpyridin-1-ium-d5 bromide; Bromocet-d5; Cetazolin-d5. Grade: 98%; 98% atom D. CAS No. 143715-91-7. Molecular formula: C21H33D5BrN. Mole weight: 389.47. | |
| (-)-Cevimeline hydrochloride hemihydrate | (-)-Cevimeline hydrochloride hemihydrate is a muscarinic receptor agonist that is a candidate drug for the treatment of xerostomia in Sjogren's syndrome. Synonyms: (-)-SNI-2011; (-)-AF102B hydrochloride hemihydrate; (2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] hydrochloride hemihydrate; trans-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1); Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (2'R,3R)-, hydrochloride, hydrate (2:2:1). Grade: ≥95%. Molecular formula: C10H17NOS.HCl.(1/2H2O). Mole weight: 244.78. | |
| (+)-Cevimeline hydrochloride hemihydrate | (+)-Cevimeline hydrochloride hemihydrate is a muscarinic receptor agonist that is a candidate drug for the treatment of xerostomia in Sjogren's syndrome. Synonyms: (+)-SNI-2011; (+)-AF102B hydrochloride hemihydrate; (2S,2'S)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] hydrochloride hemihydrate; cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1); Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (2'S,3S)-, hydrochloride, hydrate (2:2:1). Grade: ≥95%. Molecular formula: C10H17NOS.HCl.(1/2H2O). Mole weight: 244.78. | |
| Chenodeoxycholic Acid-[13C] | Chenodeoxycholic Acid-[24-13C], is the labelled analogue of Chenodeoxycholic acid, Chenodeoxycholic acid has been used as medical therapy to dissolve gallstones. Synonyms: Chenodeoxycholic Acid-13C; Chenodeoxycholic-24-13C Acid; (3α,5β,7α)-3,7-Dihydroxycholan-24-oic-13C Acid; (+)-Chenodeoxycholic-13C Acid; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-13C; Chenodiol-13C; Chendol-13C; Chenocol-13C; Fluibil-13C; Chenodeoxycholic-13C Acid. Grade: 98%; 99% atom 13C. CAS No. 52918-92-0. Molecular formula: C23[13C]H40O4. Mole weight: 393.57. | |
| Chenodeoxycholic acid-[d4] | Chenodeoxycholic acid-[d4], is the labeled analogue of Chenodeoxycholic acid. Chenodeoxycholic acid has been used as medical therapy to dissolve gallstones. Synonyms: Chenodeoxycholic Acid D4; (3α,5β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grade: 98% by CP; 98% atom D. CAS No. 99102-69-9. Molecular formula: C24H36D4O4. Mole weight: 396.60. | |
| Chimmitecan | Chimmitecan is a potent topoisomerase I inhibitor. Chimmitecan is also an active metabolite of simmitecan. Chimmitecan displays outstanding activity in vitro and in vivo. The substitution at the 9-position benefits chimmitecan a salient anti-MDR activity, stability in human serum albumin, improved solubility, and oral availability, which might favorably promise its therapeutic potential in clinical settings. Synonyms: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (4S)-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propenyl)-, (S)-; (S)-9-Allyl-10-Hydroxycamptothecin; (S)-10-allyl-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grade: ≥95%. CAS No. 185425-25-6. Molecular formula: C23H20N2O5. Mole weight: 404.42. | |
| Chitin-[13C] | Chitin-13CX is a labelled Chitin, and a naturally occurring fiber found in the shells of shellfish. This compound is used in the analysis of Chitinase. Synonyms: Poly-(1-4)-β-N-acetyl-D-glucosamine-13CX; C 7170-13CX; N-Acetylchitan-13CX, Chitin Tc-L-13CX; ChitoRem SC 20-13CX; ChitoRem SC 80-13CX; Clandosan-13CX; Kimica Chitin F-13CX, Kimitsu Chitin-13CX, North Chitin CG 2-13CX; Regitex FA; SEC 1-13CX; α-Chitin-13CX, β-Chitin-13CX; γ-Chitin-13CX. Molecular formula: C8H15NO6.C8H13NO5*n. | |
| Chlorambucil-[d8] | One of the isotopic labelled form of Chlorambucil, which is an alkylating agent and could be used in chronic lymphocytic leukemia therapy. Synonyms: 4-[Bis(2-chloroethyl)amino]benzenebutanoic Acid-d8; 4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C14H11D8Cl2NO2. Mole weight: 312.26. | |
| Chlorguanide-[d4] Hydrochloride | Chlorguanide-[d4] Hydrochloride is the labelled salt of Chlorguanide, which is a medication used to treat and prevent malaria. Synonyms: Chlorguanide-d4 Hydrochloride; N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Paludrin-d4; Proguanil-d4. Grade: 98%; 98.8% atom D. CAS No. 1189671-34-8. Molecular formula: C11H13D4Cl2N5. Mole weight: 294.22. | |
| Chlorhexidine acetate | Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. Grade: ≥ 95%. CAS No. 56-95-1. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. | |
| Chlorhexidine-[d8] | Chlorhexidine-[d8] is the labelled analogue of Chlorhexidine dihydrochloride. Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Synonyms: Chlorhexidine-d8 Dihydrochloride. Grade: > 95%. CAS No. 1246816-96-5. Molecular formula: C22H22D8Cl2N10. Mole weight: 51342. | |
| Chlorocyclohexane-[d11] | Chlorocyclohexane-[d11]. Synonyms: Chlorocyclohexane-d11. Grade: 98% atom D. CAS No. 119206-70-1. Molecular formula: C6D11Cl. Mole weight: 129.67. | |
| Chloroiodomethane-[d2] | Chloroiodomethane-[d2]. Synonyms: Chloroiodomethane-d2; Chloromethyl Iodide-d2; Iodochloromethane-d2. Grade: 98%; 98% atom D. CAS No. 129933-14-8. Molecular formula: CD2ClI. Mole weight: 178.39. | |
| Chlorotoluron-[d6] | Chlorotoluron-[d6], is the labelled analogue of Chlorotoluron. Chlortoluron is a phenylurea herbicide used to control broadleaf and annual grass weeds in cereal fields. Synonyms: Chlorotoluron-D6; Chlorotoluron (N,N-dimethyl-d6); N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea. Grade: 98% by CP; 98% atom D. CAS No. 1219803-48-1. Molecular formula: C10H7D6ClN2O. Mole weight: 218.71. | |
| Chlorotrianisene-[trimethoxy-d9] | Chlorotrianisene-[trimethoxy-d9] is the labelled analogue of Chlorotrianisene, which is a non-steroidal estrogen and could be used in the treatment of menopause as well as prostate cancer. Synonyms: Chlorotrianisene-d9 (trimethoxy-d9); Chlortrianizen-d9; Chlortrianisestrol-d9; TACE-d9; Chlorestrolo-d9; 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-26-2. Molecular formula: C23H12D9ClO3. Mole weight: 389.93. | |
| Chlorprothixene-[d6] | Chlorprothixene-[d6] is a labelled Chlorprothixene. Chlorprothixene is a typical antipsychotic used to treat psychotic disorders. Synonyms: Chlorprothixene D6. Grade: 95% by HPLC; 98% atom D. CAS No. 1246912-83-3. Molecular formula: C18H12D6ClNS. Mole weight: 321.9. | |
| Chlorpyrifos-[diethyl-d10] | Chlorpyrifos-[diethyl-d10], is the labelled analogue of Chlorpyrifos. Chlorpyrifos is an organophosphate pesticide used on crops, animals, and buildings, and in other settings, to kill a number of pests, including insects and worms. Synonyms: chlorpyrifos (diethyl-d10). Grade: 98% by CP; 99% atom D. CAS No. 285138-81-0. Molecular formula: C9HD10Cl3NO3PS. Mole weight: 360.65. | |
| Chlorzoxazone-[d3] | Chlorzoxazone-[d3] is the labelled analogue of Chlorzoxazone, which can be used as a muscle relaxant (skeletal). Synonyms: Chlorzoxazone D3; 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3; Chlorzoxazone-4,6,7-d3. Grade: 98%; ≥95% atom D. CAS No. 1185173-60-7. Molecular formula: C7HD3ClNO2. Mole weight: 172.59. | |
| Cholecalciferol-[d6] | Cholecalciferol-[d6] is the labelled analogue of Cholecalciferol (Vitamin D3), which is the vitamin that mediates intestinal calcium absorption, bone calcium metabolism and probably, muscle activity. Synonyms: Cholecalciferol D6; VD3-D6; Vitamin D3 (26,26,26,27,27,27-d6); Vitamin D3-d6; Cholecalciferol-26,26,26,27,27,27-d6; (3S,5Z,7E)-(26,26,26,27,27,27-d6)-9,10-Secocholesta-5,7,10-trien-3-ol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol-d6; Cholecalciferol-d6; Delsterol-d6; Deparal-d6; Ebivit-d6; Oleovitamin D3-d6; Provitina-d6; Ricketon-d6; Videkhol-d6; Vigorsan-d6. Grade: >95%. CAS No. 118584-54-6. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| Cholesterol-[13C5] | Cholesterol-[13C5], is the labeled analogue of Cholesterol. Cholesterol is biosynthesized by all animal cells and is an essential structural component of animal cell membranes. Uses: [13c] cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans. Synonyms: Cholesterol-13C5; Cholesterol-23,24,25,26,27-13C5; (3β)-Cholest-5-en-3-ol-13C5; (-)-Cholesterol-13C5; 3β-Hydroxycholest-5-ene-13C5; Cholest-5-en-3β-ol-13C5; Cholesterin-13C5; Cholesteryl-13C5 alcohol; Dythol-13C5; Lidinite-13C5; NSC 8798-13C5; Provitamin D-13C5; 5-Cholesten-3β-ol-13C5. Grade: ≥98% by CP; ≥99% atom 13C. CAS No. 150044-24-9. Molecular formula: C22[13C]5H46O. Mole weight: 391.62. | |
| Cholesterol-[2,2,3,4,4,6-d6] | Cholesterol-[2,2,3,4,4,6-d6] is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-2,2,3,4,4,6-d6; Cholesterol-d6; (3β)-Cholest-5-en-3-ol-d6; (-)-Cholesterol-d6; 3β-Hydroxycholest-5-ene-d6; 5:6-Cholesten-3β-ol-d6; Cholest-5-en-3β-ol-d6; Cholesterin-d6; Cholesteryl-d6 Alcohol; Dythol-d6; Lidinit-d6; Lidinite-d6; NSC 8798-d6; Provitamin D-d6; 5-Cholesten-3β-ol-d6. Grade: 98% by CP; 97% atom D. CAS No. 92543-08-3. Molecular formula: C27H40D6O. Mole weight: 392.69. | |
| Cholesterol-[25,26,26,26,27,27,27-d7] | Cholesterol-[25,26,26,26,27,27,27-d7] is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-25,26,26,26,27,27,27-d7; Cholesterol-d7; (3β)-Cholest-5-en-3-ol-d7; (-)-Cholesterol-d7; 3β-Hydroxycholest-5-ene-d7; 5:6-Cholesten-3β-ol-d7; Cholest-5-en-3β-ol-d7; Cholesterin-d7; Cholesteryl-d7 alcohol-d7; Dythol-d7; Lidinit-d7; NSC 8798-d7; Provitamin D-d7; 5-Cholesten-3β-ol-d7. Grade: 98% by CP; 97% atom D. CAS No. 83199-47-7. Molecular formula: C27H39D7O. Mole weight: 393.71. | |
| Cholesterol-[25,26,27-13C3] | Cholesterol-[25,26,27-13C3], is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-25,26,27-13C3. Grade: 99% by CP; 99% atom 13C. CAS No. 335080-97-2. Molecular formula: C24[13C]3H46O. Mole weight: 389.63. | |
| Cholesterol-[26,26,26,27,27,27-d6] | Cholesterol-[26,26,26,27,27,27-d6], is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-26,26,26,27,27,27-d6; (26,26,26,27,27,27-2H6)Cholesterol. Grade: 97% by CP; 98% atom D. CAS No. 60816-17-3. Molecular formula: C27H40D6O. Mole weight: 392.69. | |
| Cholesterol-[3-18O] | Cholesterol-[3-18O] is the labelled analogue of Cholesterol, which is an animal sterol found in human bodies and Olea europaea L. It is a precursor of other steroid compounds. Uses: [18o] cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans. Synonyms: Cholesterol-3-18O; Cholesterol-18O; (3β)-Cholest-5-en-3-ol-18O; (-)-Cholesterol-18O; 3β-Hydroxycholest-5-ene-18O; Cholest-5-en-3β-ol-18O; Cholesterin-18O; Cholesteryl-18O alcohol; Dythol-18O; Lidinite-18O; NSC 8798-18O; Provitamin D-18O; 5-Cholesten-3β-ol-18O. Grade: 98% by CP; 95% atom 18O. CAS No. 59613-51-3. Molecular formula: C27H46[18O]. Mole weight: 388.65. | |
| Cholesterol-[3,4-13C2] | A labelled Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: 5-Cholesten-3-β-ol-3,4-13C2; 3β-Hydroxy-5-cholestene-3,4-13C2. Grade: 99% atom 13C. CAS No. 78887-48-6. Molecular formula: C25[13C]2H46O. Mole weight: 388.64. | |
| Cholesterol-[3-d] | A labelled Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-3-d1; (3β)-Cholest-5-en-3-ol-3-d1; (-)-Cholesterol-3-d1; 3β-Hydroxycholest-5-ene-3-d1; 5:6-Cholesten-3β-ol-3-d1; Cholest-5-en-3β-ol-3-d1; Cholesterin-3-d1; Cholesteryl alcohol-3-d1; Dythol-3-d1; Lidinit-3-d1; Lidinite-3-d1; NSC 8798-3-d1; Provitamin D-3-d1; 5-Cholesten-3β-ol-3-d1. Grade: 98%; 97% atom D. CAS No. 51467-57-3. Molecular formula: C27H45DO. Mole weight: 387.66. | |
| Cholesterol-[4-13C] | Cholesterol-[4-13C], is the labelled analogue of Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especially in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones. Synonyms: Cholesterol-4-13C. Grade: 99% atom 13C. CAS No. 99964-70-2. Molecular formula: C26[13C]H46O. Mole weight: 387.65. | |
| Cholesterol-[d4] | Cholesterol-[d4] is the labelled analogue of Cholesterol, which is an animal sterol found in human bodies and Olea europaea L. It is a precursor of other steroid compounds. Synonyms: Cholesterol D4; Cholesterol-25,26,26,26-d4; (3β)-Cholest-5-en-3-ol-d4; (-)-Cholesterol-d4; 3β-Hydroxycholest-5-ene-d4; Cholest-5-en-3β-ol-d4; Cholesterin-d4; Cholesteryl-d4 alcohol; Dythol-d4; Lidinite-d4; NSC 8798-d4; Provitamin D-d4; 5-Cholesten-3β-ol-d4; (3beta)-(25,26,26,26-d4)Cholest-5-en-3-ol. Grade: ≥96%; ≥98% atom D. CAS No. 956029-28-0. Molecular formula: C27H42D4O. Mole weight: 390.68. | |
| Cholesteryl Octanoate-[13C] | Cholesteryl octanoate-[13C], is the labelled analogue of Cholesteryl octanoate, Cholesteryl octanoate is a Cholesterol derivative. Synonyms: Cholesterol 3-octanoate-13C; Cholesteryl octanoate-13C; Cholesterol-3-octanoate-1-13C; Cholesteryl octanoate-1-13C; Cholesteryl caprylate-1-13C; Cholesterol N-Octanoate-1-13C; n-Octanoic Acid Cholesterol Ester-1-13C; Cholest-5-ene-3-beta-yl octanoate-1-13C. Grade: ≥98%; 99% atom 13C. CAS No. 110888-06-7. Molecular formula: C34[13C]H60O2. Mole weight: 513.84. | |
| Cholic-[24-13C] acid | Cholic-[24-13C] acid is an isotope compound of Cholic acid. Cholic acid could inhibit the activity of cardiac myocytes by causing calcium overload, thereby leading to the sudden fetal death in ICP. Synonyms: Cholic Acid-24-13C. Grade: 99% atom 13C. CAS No. 52886-36-9. Molecular formula: C23[13C]H40O5. Mole weight: 409.58. | |
| Cholic acid-[2,2,4,4-d4] | Cholic acid-[2,2,4,4-d4] is the labelled analogue of Cholesteryl oleate. Cholesteryl oleate is an esterified form of cholesterol found in plasma. Synonyms: 3α,7α,12α-Trihydroxy-5β-cholanic acid-D4; Cholic acid-2,2,4,4-d4. Grade: 98% by CP; 98% atom D. CAS No. 116380-66-6. Molecular formula: C24H36D4O5. Mole weight: 412.60. | |
| Choline bromide-[1,1,2,2-d4] | Choline bromide-[1,1,2,2-d4]. Synonyms: Choline-1,1,2,2-d4 bromide. Grade: 98% atom D. CAS No. 285979-69-3. Molecular formula: C5H10D4BrNO. Mole weight: 188.10. | |
| Choline bromide-[d13] | Choline bromide-[d13]. Synonyms: Choline-d13 bromide-(N,N,N-trimethyl-d9,1,1,2,2-d4); Ethan-1,1,2,2-d4-aminium,2-hydroxy-N,N,N-tri(methyl-d3)-, bromide (9CI); 2-Hydroxy-N,N,N-tris[(2H3)methyl](2H4)ethan-1-aminium bromide. Grade: 98% atom D. CAS No. 203645-64-1. Molecular formula: C5HD13BrNO. Mole weight: 197.15. | |
| Choline bromide-[trimethyl-d9] | Choline bromide-[trimethyl-d9]. Synonyms: Choline bromide-(trimethyl-d9); Choline-d9 Bromide (N,N,N-trimethyl-d9). Grade: 98% atom D. CAS No. 285979-71-7. Molecular formula: C5H5D9BrNO. Mole weight: 193.13. | |
| Choline chloride-[13C2] | Choline chloride-[13C2], is the labelled analogue of Choline chloride. Choline chloride is a quaternary ammonium salt used as an additive for animal feed, especially for chickens where it accelerates growth. Synonyms: Choline-1,2-13C2 chloride; Choline chloride-1,2-13C2. Grade: ≥99% (CP); 99% atom 13C. CAS No. 202190-49-6. Molecular formula: C3[13C]2H14ClNO. Mole weight: 141.61. | |
| Choline Chloride-[d4] | Choline Chloride-[d4]. Synonyms: Choline-d4 Chloride; Choline-1,1,2,2-d4 Chloride; Ethan-1,1,2,2-d4-aminium, 2-hydroxy-N,N,N-trimethyl-chloride; Choline chloride-1,1,2,2-d4. Grade: ≥98% by CP; ≥98% atom D. CAS No. 285979-70-6. Molecular formula: C5H10D4ClNO. Mole weight: 143.65. | |
| Choline chloride-[trimethyl-d9] | Choline chloride-[trimethyl-d9]. Uses: Labelled choline. lipotropic. Synonyms: Choline chloride-(trimethyl-d9). Grade: 98% atom D. CAS No. 61037-86-3. Molecular formula: C5H5D9ClNO. Mole weight: 148.68. | |
| Chrysene-[d12] | Chrysene-[d12]. Synonyms: Chrysene-d12. Grade: 99% by CP; 98% atom D. CAS No. 1719-03-5. Molecular formula: C18D12. Mole weight: 240.36. | |
| Chrysoidine-[13C6] | Chrysoidine-[13C6] is the labelled analogue of Chrysoidine, which is a yellow-orange crystalline dye. Synonyms: Chrysoidine-13C6; 4-Phenyl-13C6-azo-1,3-phenylenediamine; Chrysoidine G-13C6; Chrysoidine Y-13C6; Solvent Orange 3-13C6; Basic Orange 2-13C6; Basic Orange 2100-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C6[13C]6H13ClN4. Mole weight: 254.71. | |
| Ciclesonide-[d7] | Ciclesonide-[d7] is the labelled analogue of Ciclesonide, which is a glucocorticoid used to treat obstructive airway diseases. Synonyms: Ciclesonide D7; (11β,16α)-16,17-[[(R)-Cyclohexyl-methylene]bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy-d7)-pregna-1,4-diene-3,20-dione; Alvesco-d7; Omnaris-d7; RPR 251526-d7. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1225382-70-6. Molecular formula: C32H37D7O7. Mole weight: 547.73. | |
| Ciclopirox glucuronide-[d11] | Ciclopirox glucuronide-[d11] is the labelled analogue of Ciclopirox glucuronide, which is a metabolite of Ciclopirox. Synonyms: Ciclopirox glucuronide D11; 1-[(6-Cyclohexyl-d11-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-β-D-glucopyranuronic Acid; Ciclopirox-d11 β-D-Glucuronide. Grade: >95%. CAS No. 1279033-13-4. Molecular formula: C18H14D11NO8. Mole weight: 394.46. | |
| Cilnidipine | Cilnidipine is a unique L-type and N-type calcium channel blocker, used for high blood pressure treatment. Uses: Calcium channel blockers. Synonyms: FRC-8653; FRC 8653; FRC8653; Cilnidipine; Atelec; Cinalong; Siscard. Grade: >98%. CAS No. 132203-70-4. Molecular formula: C27H28N2O7. Mole weight: 492.52. | |
| Cilostazol-[d11] | Cilostazol-[d11] is the labelled analogue of Cilostazol. Cilostazol is a medication used to help the symptoms of intermittent claudication in peripheral vascular disease. Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake. Synonyms: Cilostazol-d11; 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone-d11; OPC-13013-d11; Pletal-d11. Grade: 97% by CP; 98% atom D. CAS No. 1073608-02-2. Molecular formula: C20H16D11N5O2. Mole weight: 380.53. | |
| Cilostazol-[d4] | Cilostazol-[d4] is the labelled analogue of Cilostazol. Cilostazol is a medication used to help the symptoms of intermittent claudication in peripheral vascular disease. Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake. Synonyms: Cilostazol D4; 6-[4-(1-Cyclohexyl-d4-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone; Pletal-d4. Grade: 98%; ≥95% atom D. CAS No. 1215541-47-1. Molecular formula: C20H23D4N5O2. Mole weight: 373.49. | |
| Cimaterol-[d7] | Cimaterol-[d7] is the labelled analogue of Cimaterol, which is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. Synonyms: Cimaterol-D7; 2-Amino-5-(1-hydroxy-2-isopropyl-D7-amino-ethyl)-benzonitrile; 2-Amino-5-[1-hydroxy-2-[(1-methylethyl-d7)amino]ethyl]benzonitrile. Grade: 98%; ≥99% atom D. CAS No. 1228182-44-2. Molecular formula: C12H10D7N3O. Mole weight: 226.33. | |
| Cimbuterol-[d9] | Cimbuterol-[d9] is the labelled analogue of Cimbuterol, which is a β-adrenergic agonist. Synonyms: Cimbuterol-D9; 2-Amino-5-(2-tert-butylamino-D9-1-hydroxyethyl)-benzonitrile; 2-Amino-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]benzonitrile; Cimbuterol-(tert-butyl-d9). Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-04-4. Molecular formula: C13H10D9N3O. Mole weight: 242.37. | |
| Cimetidine-[d3] | Cimetidine-[d3] is the labelled analogue of Cimetidine. Cimetidine is a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Synonyms: Cimetidine D3; N-Cyano-N'-methyl-d3-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine; Acibilin-d3; Acinil-d3; Cimal-d3; Cimetag-d3; Cimetum-d3; Edalened3; Peptol-d3; Tagamet-d3; Ulcedin-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185237-29-9. Molecular formula: C10H13D3N6S. Mole weight: 255.35. | |
| (+)-Cinchonaminone | (+)-Cinchonaminone has monoamine oxidase (MAO) inhibitory activity. CAS No. 60305-15-9. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Cinitapride-[d5] | Cinitapride-[d5], is the labelled analogue of Cinitapride. Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Cinitapride D5; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-(2-ethoxy-d5)-5-nitrobenzamide; Cinitapride-d5; Cinitapride-ethoxy-d5. Grade: ≥95%. CAS No. 2714421-62-0. Molecular formula: C21H25D5N4O4. Mole weight: 407.53. | |
| Cinnarizine-[d8] | Cinnarizine-[d8] is the labelled analogue of Cinnarizine, which is a calcium channel blocker with antiallergic and anti-vasoconstricting activity. Cinnarizine could be used as an antihistaminic agent. Synonyms: Cinnarizine D8; 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8; Aplactan-d8; Aplexal-d8; Cerepar-d8; Cinaperazine-d8; Midronal-d8; Mitronal-d8; Olamin-d8. Grade: >95%. CAS No. 1185242-27-6. Molecular formula: C26H20D8N2. Mole weight: 376.56. | |
| Cinnarizine-[d8] Dihydrochloride | Cinnarizine-[d8] Dihydrochloride is the labelled salt of Cinnarizine, which is a calcium channel blocker with antiallergic and anti-vasoconstricting activity. Cinnarizine could be used as an antihistaminic agent. Synonyms: Cinnarizine D8 Dihydrochloride; Cinnarizine-d8 2HCl (piperazine-d8); 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8 Dihydrochloride; Aplactan-d8 Dihydrochloride; Aplexal-d8 Dihydrochloride; Cerepar-d8 Dihydrochloride; Cinaperazine-d8 Dihydrochloride; Midronal-d8 Dihydrochloride; Mitronal-d8 Dihydrochloride; Olamin-d8 Dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1276545-36-8. Molecular formula: C26H22D8Cl2N2. Mole weight: 449.49. | |
| Cinoxacin-[d5] | Cinoxacin-[d5] is a labelled Cinoxacin. Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Synonyms: 1-Ethyl-D5-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H5D5N2O5. Mole weight: 267.25. | |
| Ciprofibrate-[d6] | Ciprofibrate-[d6] is the labelled analogue of Ciprofibrate, which is a hypolipidemic agent structurally related to Clofibrate. Synonyms: Ciprofibrate D6; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic Acid-d6; (±)-Ciprofibrate-d6; 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid-d6; Ciprol-d6; Lipanor-d6; Modalim-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 2070015-05-1. Molecular formula: C13H8D6Cl2O3. Mole weight: 295.19. | |
| Ciprofloxacin-[d8] | Ciprofloxacin-[d8] is the labelled analogue of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Ciprofloxacin D8; 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-d8-1-yl-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Ciflafin-d8; Ciprine-d8; Cipro IV-d8; Ciprobay 100-d8; Ciprofloxacillin-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1130050-35-9. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. | |
| Ciprofloxacin-[d8] Hydrochloride | Ciprofloxacin-[d8] Hydrochloride is the labelled salt of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Ciprofloxacin D8 Hydrochloride; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride; Bay q 3939-d8 Hydrochloride. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1216659-54-9. Molecular formula: C17H11D8ClFN3O3. Mole weight: 375.85. | |
| Ciprofloxacin hydrochloride | Ciprofloxacin hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. It is used for urogenital infections caused by sensitive bacteria. Uses: Cytochrome p-450 cyp1a2 inhibitors. Synonyms: Ciprofloxacin hydrochloride. Grade: > 95%. CAS No. 93107-08-5. Molecular formula: C17H19ClFN3O3. Mole weight: 367.8. | |
| (+)-cis-10-Methoxyvincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: methyl (41S,12S,13aS)-13a-ethyl-12-hydroxy-8-methoxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. CAS No. 57430-34-9. Molecular formula: C22H28N2O4. Mole weight: 384.47. | |
| cis-4,7,10,13,16,19-Docosahexaenoic acid-[21,21,22,22,22-d5] | cis-4,7,10,13,16,19-Docosahexaenoic acid-[21,21,22,22,22-d5]. Uses: Omega-3 fatty acid found in marine fish oils and in many phospholipids. major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. nutritional supplement. Synonyms: DHA-d5; cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d5. Grade: 98% by CP; 98% atom D. CAS No. 1197205-71-2. Molecular formula: C22H27D5O2. Mole weight: 333.52. | |
| (-)-cis-anti-N2-BPDE-dG | (-)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene Guanosine deriv.; (-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66113-73-3. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (+)-cis-anti-N2-BPDE-dG | (+)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7R-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-Guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 66141-82-0. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (+/-)-cis-anti-N2-BPDE-dG-15N5 | (+/-)-cis-anti-N2-BPDE-dG-15N5 is an isotope labelled analog of (-)-trans-anti-N2-BPDE-dG, which is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine-15N5; (+/-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene-15N5. Molecular formula: C30H29[15N]5O7. Mole weight: 576.55. | |
| (-)-cis-anti-N2-BPDE-dG-d8 | Isotope labelled (-)-cis-anti-N2-BPDE-dG-d8 is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine-d8; (-)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene-d8. Molecular formula: C30H19D8N5O7. Mole weight: 577.61. | |
| (+)-cis-anti-N2-BPDE-dG-d8 | Isotope labelled (+)-cis-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7R-(7α,8β,9β,10β)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-Guanosine-d8; (+)-cis-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene-d8. Molecular formula: C30H19D8N5O7. Mole weight: 577.61. | |
| cis-Clomiphene-[d5] Hydrochloride | cis-Clomiphene-[d5] Hydrochloride is the labelled analogue of cis-Clomiphene Hydrochloride, which is a cis isomer of Clomiphene. Synonyms: cis-Clomiphene-d5 Hydrochloride; (Z)-2-[p-[2-chloro-(1,2-diphenyl-d5)]vinyl]phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-(1,2-diphenyl-d5)ethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene-d5 Hydrochloide; Zuclomifene-d5 Hydrochloride; Zuclomiphene-d5 Hydrochloride. Grade: >95%. Molecular formula: C26H24D5Cl2NO. Mole weight: 447.45. | |
| (+/-)-(cis)-Dorzolamide | (+/-)-(cis)-Dorzolamide is an isomer of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Synonyms: rac-cis Dorzolamide; (4R,6S)-rel-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide; cis-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide. CAS No. 120279-90-5. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
| cis-Ethylene-[1,2-d2] | cis-Ethylene-[1,2-d2]. Synonyms: cis-Ethylene-1,2-D2; cis-dideuteroethylene; Elayl-1,2-d2; Athylen-1,2-d2; Etileno-1,2-d2. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 2813-62-9. Molecular formula: C2H2D2. Mole weight: 30.07. | |
| (±)-Cis-N-Desmethylsertraline-1,2,2-d3 HCl | One of the isotopic labelled form of (±)-Cis-N-Desmethylsertraline, which is a racemate metabolite of Sertraline. Synonyms: (±)-cis-Norsertraline d3 HCl; (±)-cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-phthaleneamine d3 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C16H13D3Cl3N. Mole weight: 331.69. | |
| cis-Styrene-[d] | cis-Styrene-[d]. Uses: Labelled cis-styrene (s687790). used in the manufacturing plastics; synthetic rubber; resins; insulator. Synonyms: cis-Styrene-(β)-d. Grade: 98% by CP; 96% atom D. CAS No. 21370-59-2. Molecular formula: C8H7D. Mole weight: 105.16. | |
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