A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| CI-1040 | CI-1040 is a MEK inhibitor, which demonstrated in vivo activity in preclinical animal models and subsequently became the first MEK inhibitor to enter clinical trial. CI-1040 suffered however from poor exposure due to its poor solubility and rapid clearance, and as a result, development of the compound was terminated. Synonyms: CI1040; CI-1040; CI 1040; PD184352; PD 184352; PD-184352. CAS No. 212631-79-3. Molecular formula: C17H14ClF2IN2O2. Mole weight: 478.662. |  |
| CI-1044 | CI-1044, a selective PDE4 inhibitor, inhibits in vitro LPS-induced TNF-alpha release in whole blood from COPD patients better than rolipram and cilomilast and suggested that it could be a useful anti-inflammatory therapy in COPD. Synonyms: CI-1044; CI 1044; CI1044; UNII-O4T475XIIY; PD-189659; PD 189659; PD189659; N-(9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro(1,4)diazepino(6,7,1-hi)indol-3-yl)nicotinamide. Grades: >98%. CAS No. 197894-84-1. Molecular formula: C23H19N5O2. Mole weight: 397.43. | |
| CI 11875 | CI 11875. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dinitro-4'-methyl-2,2'-azodiphenol;Mordant brown 6. Product Category: Acid Dyes. Appearance: dark brown powder. CAS No. 6247-28-5. Molecular formula: C13H10N4O6. Mole weight: 318.2. Purity: 0.96. IUPACName: (6E)-6-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1. ECNumber: 228-363-2. Product ID: ACM6247285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CI 13015 | CI 13015. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicacidisodiumsalt;2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicacidisodiumsalt;4-amino-1,1'-azobenzene-3,4'-disulfonicacid;4-aminoazobenzene-3,4'-disulfonicaciddisodiumsalt;acidyellowat;acidyellowg;acidyellowg. Product Category: Acid Dyes. Appearance: Red brown to purple powder. CAS No. 2706-28-7. Molecular formula: C12H11N3O6S2?2Na. Mole weight: 401.3301. Purity: 0.96. IUPACName: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 277-916-4. Product ID: ACM2706287. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tropaeolin O. | |
| C.I. 14720 | C.I. 14720. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 3567-69-9. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.42. Product ID: ACM3567699. Alfa Chemistry ISO 9001:2015 Certified. | |
| CI 42500 | CI 42500. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC PARAFUCHSIN;LABOTEST-BB LT00159714;MAGENTA O;ROSANILINE BASE;PARAFUCHSIN;PARAROSANILINE BASE;PARAROSANILINE;TIMTEC-BB SBB006507. Product Category: Basic Dyes. CAS No. 25620-78-4. Molecular formula: C19H17N3.H. Mole weight: 305.37. Product ID: ACM25620784. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. 42500. | |
| CI 42755 | Water blue is an organic sodium salt resulting from the formal condensation of NSC 56820 with 2 mol eq. of sodium hydroxide. Uses: It is used as a histological stain for collagen and in mallory's method for connective tissue. it has a role as a histological dye. Additional or Alternative Names: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931, 28631-66-5. Product Category: Acid Dyes. Appearance: Dark reddish-brown or blue crystals. CAS No. 28631-66-5. Molecular formula: C32H25N3O9S3.2Na. Mole weight: 737.73. IUPACName: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 249-113-9. Product ID: ACM28631665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 22. | |
| Ci 52005 | Ci 52005. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE AZURE;METHYLENE AZURE A;METHYLENE AZUR A;CI NO 52005;CI 52055;CI 52005;BRILLIANT ALIZARIN BLUE;AZUR A. Product Category: Heterocyclic Organic Compound. CAS No. 6379-1-7. Molecular formula: C14H14ClN3S. Mole weight: 291.8. Density: 1.14g/cm³. Product ID: ACM6379017. Alfa Chemistry ISO 9001:2015 Certified. Categories: CiN 2005. | |
| C.I. 564100 | C.I. 564100. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 6925-69-5. Product ID: ACM6925695. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Orange 60. | |
| CI 600 | CI 600 is a bio-active chemical, but no detailed information has been published yet. Synonyms: CI 600; CI600; CI-600; Methylaminopropyldibenzodiazepinone; 5, 10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b, e)(1, 4)diazepin-11-one; 5, 10-Dihydro-5-[3-(methylamino)propyl]-11H-dibenzo[b, e][1, 4]diazepin-11-one; AC1L2DG1; 63915-70-8 (hydrochloride.monohydrate). Grades: 95%. CAS No. 13450-70-9. Molecular formula: C17H20ClN3O. Mole weight: 317.81. | |
| C.I. 60752 | C.I. 60752. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DISPERSE RED 92;c.i. 60752;4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-n-(3-ethoxypropyl)-benzenesulfonamide;4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide;4-(1-AMINO-9,10-DIHYDRO-4. Product Category: Disperse Dyes. CAS No. 72363-26-9. Molecular formula: C25H24N2O7S. Mole weight: 496.53. Density: 1.405. Product ID: ACM72363269. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. 60756. | |
| CI-680 | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. | |
| CI 750 | CI-750 is a novel antidiarrheal agent. Uses: Antidiarrheal. Synonyms: CI 750; CI750; CI750. 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine. Grades: ≥98%. CAS No. 47739-68-4. Molecular formula: C29H36ClN3O. Mole weight: 478.07. | |
| CI-898 hydrochloride | CI-898 is a lipophilic antifolate inhibitor of dihydrofolate reductase (DHFR). The presence of the cofactor NADPH enhances bind of CI-898 and DHFR. CI-898 inhibits growth and halts the cell cycle at the G1/S phase in L1210 mouse lymphocytic leukemia cells and is active against methotrexate-resistant cancer cell lines. It also inhibits the growth of S. faecalis and S. aureus when used at concentrations less than 0.25 μg/ml. It also enhances the activity of doxorubicin, cyclophosphamide, and 6-thioguanine in mice with advanced stage P338 leukemia. Synonyms: Trimetrexate; CI 898 trihydrochloride; Trimetrexate trihydrochloride; TMTX. Grades: ≥98%. CAS No. 1658520-97-8. Molecular formula: C19H23N5O3·3HCl. Mole weight: 478.80. | |
| CI 898 trihydrochloride | CI 898 trihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 82952-64-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| CI 924 | CI 924 is hypolipidemic agent. It can elevate anti-atherogenic HDL and lower VLDL. Uses: Hypolipidemic agent. Synonyms: CI 924; CI924; CI-924; EINECS 279-174-7. 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid). Grades: 98%. CAS No. 79520-77-7. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| CI 951 | CI 951 is a dihydronaphthyridine Ca2+ channel antagonist and it may be applicated for the treatment of focal cerebral ischemia. CI 951 has potential as a cerebral vasodilator. Uses: Focal cerebral ischemia. Synonyms: CI 951; CI-951; CI951. 1,6-Naphthyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester. Grades: 98%. CAS No. 126661-07-2. Molecular formula: C22H23F3N2O3. Mole weight: 420.42. | |
| CI-959 free acid | CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory properties. Uses: Ci-959 free acid has antiallergic and anti-inflammatory properties. Synonyms: CI-959 free acid; CI 959 free acid; CI959 free acid; UNII-Y8M8A93SU8. 3-(1-Methylethoxy)-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide;5-Methoxy-3-isopropoxy-N-(1H-tetrazole-5-yl)benzo[b]thiophene-2-carboxamide;Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-. Grades: >98 %. CAS No. 104795-66-6. Molecular formula: C14H15N5O3S. Mole weight: 333.37. | |
| CI966 | CI966 is a highly potent and selective blocker of the GABA transporter 1 (GAT-1) with IC50 value of 0.26 μM acting as a central nervous system depressant. It has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic but was discontinued during clinical development due to the incidence of severe adverse effects at higher doses and hence was never marketed. In a phase I human clinical trial it was developed for the treatment of epilepsy. Uses: Ci966 it has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic. it was developed for the treatment of epilepsy. Synonyms: CI-966; CI 966; CI966; CHEMBL77287; CHEMBL542207; 1- (2- (Bis (4- (trifluoromethyl) phenyl) methox) ethyl) -1, 2, 5, 6-tetrahydro-3-pyrdinecarboxylic acid. Grades: >98%. CAS No. 110283-79-9. Molecular formula: C23H21F6NO3. Mole weight: 473.41. | |
| CI 966 hydrochloride | The hydrochloride salt form of CI 966, which is an inhibitor of the GABA transporter and could be used as anticonvulsive as well as neuroprotective agent. Synonyms: CI 966 hydrochloride; CI966 hydrochloride; CI-966 hydrochloride; 1-[2-[bis[4- (Trifluoromethyl) phenyl]methoxy]ethyl]-1, 2, 5, 6-tetrahydropyridine-3-carboxylic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 110283-66-4. Molecular formula: C23H21F6NO3.HCl. Mole weight: 509.87. | |
| CI 966 hydrochloride | CI 966 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 110283-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-966 hydrochloride | CI-966 hydrochloride is a potent, selective, orally active and brain-penetrant inhibitor of the GABA transporter GAT-1 , with IC 50 s of 0.26 μM and 1.2 μM for hGAT-1 , rGAT-1 , respectively. CI-966 hydrochloride shows more than 200-fold selectivity over GAT-2, GAT-3, and BGT-3. CI-966 hydrochloride exhibits anticonvulsant and neuroprotective activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 110283-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103534. |  |
| CI 969 | This active molecular is a muscarinic agonist agent. Synonyms: CI 969; CI969; CI-969; (Z)-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone O-acetyl oxime hydrochloride. Grades: 98%. CAS No. 113590-49-1. Molecular formula: C10H17ClN2O2. Mole weight: 232.71. | |
| CI 972 | This active molecular is a potent purine nucleoside phosphorylase inhibitor and a T cell-selective immunosuppressive agent. CI-972 inhibited proliferation of human MOLT-4 (T cell) and not MGL-8 (B cell) lymphoblasts with respective IC50s of 3.0 and greater than 50 microM when tested with 10 microM 2'-deoxyguanosine. In Apr 1996, Immunological Disorders section added to drug profile and Immunological disorders in USA was discontinued. Uses: Immunological disorders; transplant rejection. Synonyms: CI 972; CI972; CI-972. 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride. Grades: 98%. CAS No. 115787-68-3. Molecular formula: C11H12ClN5OS. Mole weight: 297.76. | |
| CI 976 | CI 976. Group: Biochemicals. Grades: Purified. CAS No. 114289-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI 976 | CI 976 has been found to be a selective inhibitor of Acyl-coenzyme A and could probably lower non-high density lipoprotein (HDL)-cholesterol. Uses: Enzyme inhibitors. Synonyms: CI 976; CI-976; CI976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Grades: ≥98% by HPLC. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.57. | |
| CI 986 | CI 986 is a nonulcerogenic anti-inflammatory agent as a Arachidonic acid inhibitor originated by Pfizer. In 1994, Preclinical for Inflammation was discontinued. Uses: Inflammation. Synonyms: CI 986; CI-986; CI986. 2-hydroxy-N,N,N-trimethylethanaminium 2,6-di-tert-butyl-4-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenolate. Grades: 98%. CAS No. 130116-16-4. Molecular formula: C21H35N3O2S2. Mole weight: 425.66. | |
| CI 988 | CI 988 has been found to be a CCK-2 receptor antagonist and could exhibit anxiolytic activity. Uses: Anti-anxiety agents. Synonyms: CI 988; CI988; CI-988; PD 134308, PD-134,308, PD-134308; 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid. Grades: ≥99% by HPLC. CAS No. 130332-27-3. Molecular formula: C35H42N4O6. Mole weight: 614.73. | |
| CI 988 | CI 988. Group: Biochemicals. Grades: Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-988 | CI-988. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -2- [ [ (2R) -3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid; CI 988; [R- (R*, R*) ] -4- [ [2- [ [3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid. Grades: Highly Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C35H42N4O6. US Biological Life Sciences. | Worldwide |
| CI 992 | CI 992 is a renin inhibitor originated by Pfizer. Preclinical trials for Hypertension in USA was discontinued in 1994. Uses: Hypertension. Synonyms: CI 992; CI992; CI-992. N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; [1S-(1R*,2S*,3R*)]- N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; PD 134672; PD134672; PD-134672. Grades: 98%. CAS No. 135704-06-2. Molecular formula: C33H52N6O7S2. Mole weight: 708.94. | |
| CI 994 | CI 994. Group: Biochemicals. Grades: Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-994 (4-(Acetylamino)-N-(2-aminophenyl)benzamide, Acetyldinaline, Gö 5549, PD 123654) | Cell-permeable. A histone deacetylase (HDAC) inhibitor (Ki values are 0.41, 0.75, >100 and >100um for HDAC1, HDAC3, HDAC6 and HDAC8 respectively). Displays significant antitumor activity in vitro and in vivo against a broad spectrum of murine and human tumor models. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-994, Free Base (4-(Acetylamino)-N-(2-aminophenyl)benzamide, Acetyldinaline, 5'-Deoxy-5-fluoro-N- ( (pentyloxy) carbonyl) cytidine, Goe 5549, Gö 5549, PD 123654, Tacedinaline) | CI-994 is a histone deacetylase (HDAC) inhibitor and induces histone hyperacetylation in living cells. CI-994 inhibited HDAC-1 and HDAC-2 but not the prototypical histone acetyltransferase GCN5. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| C.I. Acid Black 194 | C.I. Acid Black 194. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Black MSRL. Appearance: Dark brown powder. CAS No. 61931-02-0. Molecular formula: C20H12N3NaO7S. Purity: Tech. Product ID: ACM61931020. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00883996. | |
| C.I. Acid Black 194 (technical grade) | C.I. Acid Black 194 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triolan Black SR. Product Category: Promotional Products. CAS No. 61931-02-0. Purity: Tech. Product ID: ACM61931020-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid blue 112 | C.I. Acid blue 112. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 12219-19-1. Purity: 0.96. Product ID: ACM12219191. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Blue 281 | C.I. Acid Blue 281 is a brilliant blue powdery substance with excellent lightfastness, washability and rub resistance. Uses: C.i. acid blue 281 can be used to dye cotton, silk, wool, linen, man-made fibers and other fibers, and can also be used to dye leather. during the dyeing process, the dye molecules will ionically bond with the cationic groups on the fiber surface to achieve the dyeing effect. Additional or Alternative Names: Acid Brilliant Blue P-3R200%. Product Category: Heterocyclic Organic Compound. CAS No. 226923-51-9. Molecular formula: C18H12ClN3NaO7S2. Mole weight: 537.89. IUPACName: 4-Amino-2-[(4-methyl-2-nitrophenoxy)carbonyl]benzenesulfonate sodium salt. Product ID: ACM226923519. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid blue 72 | C.I. Acid blue 72. Uses: It is used for dyeing silk and acrylic, and can also be used for direct dyeing and discharge printing of leather, paper, hemp and glue. it can also be used as a colorant for paints and inks. Group: Dyes (technical grade). Alternative Names: Acid Blue EGL. CAS No. 12219-17-9. Catalog: AP12219179. |  |
| C.I. Acid Brown 345 | C.I. Acid Brown 345. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 70620-32-5. Product ID: ACM70620325. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Orange 142 | C.I. Acid Orange 142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Acid Orange 142;Acid Orange SE;Acidol Orange M-RL;Airedale Fast Orange;Vicoacid Orange 142;Acid Orange 142;Acid Orange MRL. Product Category: Acid Dyes. CAS No. 61901-39-1. Product ID: ACM61901391. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Red 357 (technical grade) | C.I. Acid Red 357 (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 61951-36-8. Purity: Tech. Product ID: ACM61951368-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid violet 66 | C.I. Acid violet 66. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 12220-53-0. Product ID: ACM12220530. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Yellow 184 | C.I. Acid Yellow 184. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Yellow 184;C.I. Acid yellow 184;Acid Yellow GX. Product Category: Heterocyclic Organic Compound. CAS No. 61968-07-8. Product ID: ACM61968078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cianopramine hydrochloride | Cianopramine hydrochloride is the hydrochloride form of Cianopramine, which acts as a serotonin reuptake inhibitor and weak serotonin receptor antagonist. It is a tricyclic antidepressant and used for the treatment of depression. Uses: Cianopramine hydrochloride is a tricyclic antidepressant and used for the treatment of depression. Synonyms: 11-(3-Dimethylaminopropyl)-5,6-dihydrobenzo(b)(1)benzazepine-9-carbonitrile hydrochloride; Cianopramine HCl; Ro 112465 hydrochloride; Ro-11-2465 hydrochloride. Grades: 98%. CAS No. 66834-20-6. Molecular formula: C20H24ClN3. Mole weight: 341.88. | |
| CIB | CIB. Group: Biochemicals. Alternative Names: 2-Chloro-1, 3-di methyl imidazolidinium tetrafluoroborate. Grades: Highly Purified. CAS No. 153433-26-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10BClF4N2. US Biological Life Sciences. | Worldwide |
| Cibacron Blue | Cibacron Blue is a renowned dye extensively employed in the biomedical sector exhibiting remarkable utility in the researchs of affinity chromatography and protein purification. Its distinct affinity towards biological entities, namely enzymes, proteins and biomolecules, renders it an invaluable tool in the research of a wide range of ailments encompassing cancer, diabetes and infectious diseases. Synonyms: Cibacron blue 3GA; 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid. CAS No. 84166-13-2. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. | |
| Cibacron Blue 3G-A | Cibacron Blue 3G-A is an anthraquinone dye , inhibits the R46 β-lactamase with a K i value of 1.2 uM [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 84166-13-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129042. | |
| Cibacron Blue 3GA-Dextran | 5,7-dihydroxyflavone. substrate for a-L-fucosidases. Product ID: 9-00615. Mole weight: Mw 40,000 Da. |  |
| Cibacron Blue Agarose | trifunctional aziridine reagent very reactive for active hydrogen groups. Product ID: 9-01605. Purity: contains ~2 mg fluorescein isothiocyanate/mL gel. | |
| CIBACRON BRILLIANT YELLOW 3G-P | CIBACRON BRILLIANT YELLOW 3G-P. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Product Category: Reactive Dyes. Appearance: orange powder. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. Purity: 0.96. IUPACName: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C5=CC(=C(C=C5Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]. ECNumber: 256-692-1. Product ID: ACM50662992. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Basic Yellow 40 | Synonyms: C.I. Basic Yellow 40; Brilliant Flavine 10GFH; Basonyl Brilliant Yellow FF 4048; Atacryl Brilliant Flavine 9GFF. Grades: 95%. CAS No. 12221-86-2. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. | |
| Cibenzoline | Cibenzoline is a class Ia antiarrhythmic active molecule with low anticholinergic activity. Cibenzoline is a K ATP channel inhibitor, acting through the pore forming subunit Kir6.2, with an IC 50 of 22.2 μM. Cibenzoline inhibits I Kr and I Ks currents with IC 50 values of 8.8 μM and 12.3 μM, respectively. Cibenzoline is used in the study of cardiac diseases. In addition, Cibenzoline can induce hypoglycemia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cifenline; Ro 22-7796. CAS No. 53267-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106577. | |
| Cibenzoline | Cibenzoline is an anti- arrhythmic drug, by inhibiting myocardial cell Na + influx and producing antiarrhythmic effects. Uses: Anti-arrhythmia agents. Synonyms: 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole. Grades: > 95%. CAS No. 53267-01-9. Molecular formula: C18H18N2. Mole weight: 262.36. | |
| Cibenzoline | Cibenzoline acts as a highly active class I antiarrhythmic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 53267-01-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H18N2. US Biological Life Sciences. | Worldwide |
| Cibenzoline Impurity (N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide) | N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide is an intermediate in the synthesis of Cibenzoline (Cifenline). Synonyms: 109546-07-8; N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamideN-(2-AMINOETHYL)-2,2-DIPHENYLCYCLOPROPANE-1-CARBOXAMIDE; Cibenzoline Impurity (N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide); DTXSID40746995. Grades: > 95%. CAS No. 109546-07-8. Molecular formula: C18H20N2O. Mole weight: 280.37. | |
| Cibinetide | Cibinetide (ARA290) is an EPO-derivative, acting as a specific agonist of erythropoietin/CD131 heteroreceptor, and used for neurological disease treatment. Uses: Scientific research. Group: Peptides. Alternative Names: ARA290. CAS No. 1208243-50-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0168. | |
| Cibinetide | Cibinetide is a non-erythropoietic erythropoietin (EPO) derivative. It acts as a specific agonist of erythropoietin/CD131 heteroreceptor, and is under clinical trials for the treatment of diabetic macular edema. Synonyms: ARA-290; ARA 290; ARA290; PHBSP; PH-BSP; PH BSP; H-Pyr-Glu-Gln-Leu-Glu-Arg-Ala-Leu-Asn-Ser-Ser-OH. Grades: >98%. CAS No. 1208243-50-8. Molecular formula: C51H84N16O21. Mole weight: 1257.3. | |
| Cibisatamab | Cibisatamab is an anti-carcinoembryonic antigen (CEA) and anti-CD3 bispecific monoclonal antibody used for cancer therapy. Cibisatamab binds to both T cells and CEA-expressing tumor cells, which cross-links the T cells with the tumor cells. Synonyms: CEA-TCB. CAS No. 1855925-27-7. | |
| Cicaprost | Cicaprost. Group: Biochemicals. Alternative Names: 2- [2- [ (2E, 3aS, 4S, 5R, 6aS) -Hexahydro-5-hydroxy-4- [ (3S, 4S) -3-hydroxy-4-methyl-1, 6-nonadiyn-1-yl] -2 (1H) -pentalenylidene] ethoxy] acetic acid; ZK 96480. Grades: Highly Purified. CAS No. 94079-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H30O5. US Biological Life Sciences. | Worldwide |
| Cicarperone | Cicarperone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicarperone, 1-(4-(4-fluorophenyl)-4-oxobutyl)decahydro-4-quinolinyl carbamate, 54063-29-5, 55398-87-3, Cicarperona, Cicarperonum, AC1L2AAD, Cicarperonum [INN-Latin], Cicarperona [INN-Spanish], AC1Q4NJ2, SureCN2111522, UNII-C65T2BG75L, CHEMBL2104545, CTK4J9437, KST-1B5525, AR-1B1602, AG-K-13648, 1-Butanone, 4-(4-((aminocarbonyl)oxy)octahydro-1(2H)-quinolinyl)-1-(4-fluorophenyl)-, 1-(3-(4-Fluorbenzoyl)propyl)perhydro-4-chinolyl carbamat, 1-Butanone,4-[4-[(aminocarbonyl)oxy]octahydro-1(2H)-quinolinyl]-1-(4-fluorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 54063-29-5. Molecular formula: C20H27FN2O3. Mole weight: 362.442. Purity: 0.96. IUPACName: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate. Canonical SMILES: C1CCC2C(C1)C(CCN2CCCC(=O)C3=CC=C(C=C3)F)OC(=O)N. Density: 1.21g/cm³. Product ID: ACM54063295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicerarin | Cicerarin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, M.arachidicola and P.piricola. Cicerarin also inhibits HIV-1 reverse transcriptase. | |
| Cicerin | Cicerin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, F.oxysporum and M.arachidicola. Cicerin also inhibits cell-free translation in rabbit reticulocyte lysate system. Synonyms: cicerin; (3R,3S)-onogenin; CHEMBL1088034; CHEBI:174460; DTXSID901129133; 5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-; 5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one; 5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one; 12751-00-7. CAS No. 12751-00-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Cichoric acid | Cichoric acid. Group: Biochemicals. CAS No. 6537-80-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ciclacillin | Ciclacillin is produced by the strain of Semi-synthetic broad-spectrum penicillin. The antibacterial activity of cyclociline against 101 strains of Escherichia coli, 50 strains of Proteus and 59 strains of Staphylococcus aureus was lower than that of ampicillin and carboxpicillin. The blood concentration is higher than ampicillin, but excretion is fast. Synonyms: Aminocyclohexylpenicillin; Calthor; Ciclacillin; Ciclacillum; Citosarin; Cyclapen; (Aminocyclohexyl)penicillin; Syngacillin; Ultracillin; Vastcillin; Vatracin; Vipicil; Wy 4508; Wyvital; (1-Aminocyclohexyl)penicillin; 6- (1-Aminocyclohexanecarboxamido) penicillanic Acid; [2S-(2α,5α,6β)]-6-[[(1-Aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6-(1-Aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grades: 98%. CAS No. 3485-14-1. Molecular formula: C15H23N3O4S. Mole weight: 341.42. | |
| Ciclazindol | Ciclazindol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ciclazindol;10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol. Product Category: Heterocyclic Organic Compound. CAS No. 37751-39-6. Product ID: ACM37751396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclesonide | Ciclesonide. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 141845-82-1. Molecular formula: C32H44O7. Mole weight: 540.69. Purity: 95%+. IUPACName: AC1MIWNR. Product ID: ACM141845821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclesonide | Ciclesonide (RPR251526) is a glucocorticoid with an potent anti-inflammatory activity. Ciclesonide can be used for asthma research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RPR251526. CAS No. 126544-47-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0625. | |
| Ciclesonide | Ciclesonide, a glucocorticoid, could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Uses: Ciclesonide could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Synonyms: (r)-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;(R)-11b,16a,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;Cicles. Grades: 98%. CAS No. 126544-47-6. Molecular formula: C32H44O7. Mole weight: 540.69. | |
| Ciclesonide | A glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis. Group: Biochemicals. Alternative Names: (11 β , 16α ) -16, 17- [ [ (R) -Cyclohexylmethylene] bis (oxy) ] -11-hydroxy-21- (2-methyl-1-oxopropoxy) -pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 126544-47-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
