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| Product | Description | |
|---|---|---|
| Ciproxifan | Ciproxifan is a highly potent and selective histamin H3-receptor antagonist with IC50 of 9.2 nM, with low apparent affinity at other receptor subtypes. Synonyms: FUB 359; FUB359; FUB-359. Grade: >98%. CAS No. 184025-18-1. Molecular formula: C16H18N2O2.C4H4O4. Mole weight: 386.4. |  |
| Ciproxifan hydrochloride | Ciproxifan hydrochloride. Alternative Names: Ciproxifan hydrochloride, Cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxyl]phenyl]-methanone hydrochloride, 1049741-81-2, AGN-PC-00SM9L, C6492_SIGMA, CTK8E9826, CCG-221878, LP00574, cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone;hydrochloride. CAS No. 1049741-81-2. Purity: ≥98%. Product ID: ACM1049741812. Molecular formula: C16H18N2O2226;HCl. Mole weight: 306.79. IUPAC Name: cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ciproxifan maleate | Ciproxifan maleate, also called as FUB-359 maleate, is a highly potent and strongly selective histamine H3 inverse agonist/antagonist (IC50 = 9.2 nM) which displays little affinity for other receptor subtypes. Synonyms: (Z)-but-2-enedioic acid; cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone Ciproxifan maleate Ciproxifan (maleate) FUB 359 maleate salt 184025-19-2 Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt ciproxifan?FUB359 FUB 3. CAS No. 184025-19-2. Molecular formula: C20H22N2O6. Mole weight: 386.40. | |
| Ciproxifan Maleate | Ciproxifan Maleate. Group: Biochemicals. Alternative Names: Cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-Methanone (2Z)-2-Butenedioate; FUB359 Maleate. Grades: Highly Purified. CAS No. 184025-19-2. Pack Sizes: 5mg. Molecular Formula: C20H22N2O6, Molecular Weight: 386.4. US Biological Life Sciences. |  Worldwide |
| CIQ | CIQ. Group: Biochemicals. Grades: Purified. CAS No. 486427-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CIQ | CIQ is a derivative of tetrahydroisoquinoline acts as subunit-selective potentiator of NMDA receptors containing the NR2C (EC50=2.7 μM) or NR2D (EC50=2.8 μM) subunit. Uses: A substituted tetrahydroisoquinoline. Synonyms: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone; (3-chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]-methanone. Grade: ≥98%. CAS No. 486427-17-2. Molecular formula: C26H26ClNO5. Mole weight: 467.94. | |
| Ciramadol | Ciramadol is an opioid analgesic. It is a mixed agonist-antagonist for the μ-opioid receptor with relatively low abuse potential and a ceiling on respiratory depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 63269-31-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H23NO2, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| Ciraparantag | Ciraparantag, also called as PER977, a synthetic, cationic small molecule, has potential to be a simple, inexpensive universal anticoagulation reversal agent. Synonyms: PER-977; PER 977; PER977; Aripazine. CAS No. 1438492-26-2. Molecular formula: C22H48N12O2. Mole weight: 512.71. | |
| Ciraparantag Acetate | Ciraparantag acetate is a factor Xa inhibitor that can be used as an antidote to many anticoagulants, including Factor Xa inhibitors (Rivaroxaban, Apixaban, and Edoxaban), dabigatran, and heparins (fondaparinux, low molecular weight heparins (LMWH), and unfractionated heparin). Synonyms: PER977 acetate; PER 977 acetate; PER-977 acetate; N1,N1'-(Piperazine-1,4-diylbis(propane-1,3-diyl))bis-L-argininamide hexaacetate; Ciraparantag hexaacetate; Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-amino-5-((aminoiminomethyl)amino)-, (2S,2'S)-, acetate (1:6); (2S,2'S)-N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-amino-5-carbamimidamidopentanamide) acetate (1:6). Grade: ≥90%. CAS No. 1565823-56-4. Molecular formula: C22H48N12O2.6C2H4O2. Mole weight: 873.01. | |
| Ciraparantag acetate (1:x) | Ciraparantag acetate is a synthetic, cationic small molecule that has the potential to be a simple, inexpensive universal anticoagulation reversal agent. Synonyms: Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis[2-amino-5-[(aminoiminomethyl)amino]-, (2S,2'S)-, acetate (1:x); PER 977 acetate; Ciraparantag acetate. Grade: ≥95%. CAS No. 1644388-83-9. Molecular formula: C22H48N12O2.xC2H4O2. Mole weight: 512.70 (free base). | |
| Cirazoline hydrochloride | Cirazoline hydrochloride. Uses: For analytical and research use. CAS No. 40600-13-3. Mole weight: 252.74. EC Number: 254-995-3. Catalog: AP40600133. |  |
| Cirazoline hydrochloride | Cirazoline hydrochloride is the hydrochloride salt of cirazoline, which is a potent and selective α1-adrenergic receptor (α1-AR) agonist with Ki value of 120 nM for recombinant α1AR in CHO cell membranes. It is non-selective imidazoline binding site ligand and acts as a full agonist at α1A- and a partial agonist at α1B- and α1D-ARs in vitro. It decreases blood pressure when administered via microinjection to the nucleus reticularis lateralis (NRL) of anesthetized normotensive cats. It enhances spatial memory and reduces depressive- and anxiety-like behavior in mic. It also enhances performance in the variable delayed response task in aged rhesus monkeys at high doses of 1-10 μg/kg. It also impairs performance at lower doses of 0.01-1 μg/kg. It is also a particularly effective vasoconstricting agent. Synonyms: Cirazoline Hydrochloride; Cirazoline HCl; 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole Hydrochloride; LD-3098; LD3098; LD 3098. Grade: ≥99% by HPLC. CAS No. 40600-13-3. Molecular formula: C13H17N2OCl. Mole weight: 252.74. | |
| Cirazoline hydrochloride | Cirazoline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 40600-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cirazoline hydrochloride | Cirazoline hydrochloride (LD 3098 hydrochloride) is a potent competitive full α1A-adrenergic receptor (α1A-AR) agonist (Ki=120 nM) and only a partial agonist at α1B-AR (Ki= 960 nM) and α1D-AR (Ki=660 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LD 3098 hydrochloride. CAS No. 40600-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101300. |  |
| Circulin | Circulin is produced by the strain of Bacillus circulans Q-19. Synonyms: Polypeptin; EINECS 232-717-1; DTXSID60238024. CAS No. 9008-54-2. Molecular formula: C45H84N16O13. Mole weight: 1057.24. | |
| Circulin-A | Circulin-A is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-A is active against the Gram-positive S.aureus with a minimum inhibition concentration of approximately 0.2 microM. It is relatively ineffective against Gram-negative bacteria such as E.coli and P.aeruginosa. | |
| Circulin-B | Circulin-B is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-B is active against both Gram-positive and Gram-negative bacteria. | |
| Circulin C | Circulin C is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H206N36O39S6. Mole weight: 3101.64. | |
| Circulin D | Circulin D is produced by Chassalia parvifolia. It probably participates in a plant defense mechanism. Circulin D inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C152H220N38O43S6. Mole weight: 3459.98. | |
| Circulin-E | Circulin-E is produced by Chassalia parviflora. It probably participates in a plant defense mechanism. It inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C148H220N38O42S6. Mole weight: 3395.94. | |
| Circulin F | Circulin F is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H204N36O36S6. Mole weight: 3051.62. | |
| Circumdatin A | Circumdatin A is a fungal metabolite of benzodiazepine alkaloids isolated from Aspergillus A. ochraceus. Grade: >95% by HPLC. CAS No. 223130-52-7. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| C.I. Reactive blue 49 | C.I. Reactive blue 49. Alternative Names: C.I. Reactive blue 49. CAS No. 12236-92-9. Purity: 95+%. Product ID: ACM12236929-1. Molecular formula: C32H23ClN7O11S3.3Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I.Reactive yellow86 (technical grade) | C.I.Reactive yellow86 (technical grade). CAS No. 61951-86-8. Purity: Tech. Product ID: ACM61951868-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cirramycin A1 | It is produced by the strain of Streptomyces cirratus 12090. Cirramycin A1 has anti-gram-positive and negative bacterial activity, it is also effective against a variety of mycoplasmas, the minimum inhibitory concentration against mycoplasmas pneumonia is 0.001 μg/mL. Synonyms: UNII-1CV2O1UP9R; Antibiotic B 58941 B. CAS No. 25339-90-6. Molecular formula: C31H51NO10. Mole weight: 597.74. | |
| Cirramycin B1 | It is a macrolide antibiotic produced by the strain of Streptomyces flocculus. It has the activity against gram-positive bacteria, gram-negative bacteria and mycoplasma. Synonyms: Antibiotic A-6888A; Cirramycin A1, 4'-O-(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-; 4'-O-(Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)Cirramycin A1; Acumycin; Antibiotic B 58941; A 6888A. CAS No. 57425-25-9. Molecular formula: C37H59NO12. Mole weight: 709.86. | |
| Cirsilineol | Cirsilineol is a trimethoxyflavone isolated from Artemisia and from Teucrium gnaphalodes. It selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Synonyms: Fastigenin; Cirsileneol; Eupatrin; Anisomelin. Grade: 98%. CAS No. 41365-32-6. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Cirsilineol | Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 41365-32-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-119347. | |
| Cirsiliol | Cirsiliol is a potent and selective 5-lipoxygenase inhibitor and a competitive low affinity benzodiazepine receptor ligand. Uses: Scientific research. Category: Signaling pathways. CAS No. 34334-69-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110399. | |
| Cirsimaritin | Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities. Uses: Scientific research. Category: Signaling pathways. CAS No. 6601-62-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6648. | |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Synonyms: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. Grade: 98.0%. CAS No. 6601-62-3. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Cirsiumaldehyde | Cirsiumaldehyde can be isolated from the roots of Anemone altaica[1]. Uses: Scientific research. Category: Natural products. CAS No. 7389-38-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W357642. | |
| Cirsium Oligophyllum P.E 10:1 | Cirsium Oligophyllum P.E 10:1. |  CA, FL & NJ |
| Cirtociclib | Cirtociclib (BLU-222) is an orally active and highly selective CDK2 inhibitor. Cirtociclib disrupts Rb signaling and causes G1 arrest and apoptosis in CCNE1-amplified endometrial cancer cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BLU-222. CAS No. 2888704-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160701. | |
| Cirtuvivint | Cirtuvivint is a potent and orally active CDC-like kinase (CLK) inhibitor that can be used in solid tumor studies. (Extracted from patent US10106527). Synonyms: SM08502; NSC835563; 4-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-[6-(1-methyl-1H-pyrazol-4-yl)-3-isoquinolinyl]-. Grade: ≥98%. CAS No. 2143917-62-6. Molecular formula: C24H25N7O. Mole weight: 427.50. | |
| Cirtuvivint | Cirtuvivint (SM08502) is a potent and orally active CDC-like kinase (CLK) inhibitor. Cirtuvivint can be used for solid tumors research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM08502. CAS No. 2143917-62-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137435. | |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | Cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10,11-Dihydro-10,11-dihydroxycarbamazepine; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-; cis-10,11-dihydro-10,11-dihydroxy-5H-dibenzazepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-; cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine; CGP 5924. Grade: ≥95%. CAS No. 58955-94-5. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine | A Carbamazepine (C175840) metabolite. Group: Biochemicals. Alternative Names: (10R,11S)-rel-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; cis-10, 11-Di hydro-10, 11-di hydroxycarbamazepine. Grades: Highly Purified. CAS No. 58955-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-10,11-Dihydroxy nortriptyline | cis-10,11-Dihydroxy nortriptyline. Group: Biochemicals. Alternative Names: cis-10, 11-Dihydro-5-[3- (methylamino) propylidene]-5H-dibenzo[a, d]cycloheptene-10, 11-diol. Grades: Highly Purified. CAS No. 1562-52-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| cis-10, cis-13-nonadecadienoic acid methyl ester | cis-10, cis-13-nonadecadienoic acid methyl ester. Alternative Names: Methyl 10(Z),13(Z)-Nonadecadienoate. CAS No. 29204-30-6. Purity: 99%+. Product ID: ACM29204306. Molecular formula: C20H36O2. Mole weight: 308.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-10-Hydroxy Nortriptyline | A metabolite of Nortriptyline. Group: Biochemicals. Alternative Names: (5Z)-. Grades: Highly Purified. CAS No. 47132-19-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-11,12-Methyleneoctadecanoic acid | cis-11,12-Methyleneoctadecanoic acid. Alternative Names: Lactobacillic acid; Phytomonic acid. CAS No. 19625-10-6. Purity: 99%+. Product ID: ACM19625106. Molecular formula: C19H36O2. Mole weight: 296.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11,14,17-Eicosatrienoic acid | cis-11,14,17-Eicosatrienoic acid. Alternative Names: Eicosa-11Z,14Z,17Z-trienoic acid. CAS No. 2091-27-2. Purity: 99%+. Product ID: ACM2091272. Molecular formula: C20H34O2. Mole weight: 306.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11,14,17-Eicosatrienoic acid ethyl ester | cis-11,14,17-Eicosatrienoic acid ethyl ester. Alternative Names: Ethyl icosa-11,14,17-trienoate. CAS No. 99660-95-4. Purity: 99%+. Product ID: ACM99660954. Molecular formula: C22H38O2. Mole weight: 334.50. IUPAC Name: ethyl icosa-11,14,17-trienoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11,14,17-Eicosatrienoic acid methyl ester | cis-11,14,17-Eicosatrienoic acid methyl ester. Alternative Names: Methyl 11,14,17-eicosatrienoate. CAS No. 55682-88-7. Purity: >98.0%. Product ID: FFC-AR-55682887. Molecular formula: C21H36O2. Mole weight: 320.51. IUPAC Name: methyl (11E,14E,17E)-icosa-11,14,17-trienoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11,14-Eicosadienoic acid | cis-11,14-Eicosadienoic acid. Alternative Names: 11(Z),14(Z)-Eicosadienoic Acid. CAS No. 2091-39-6. Purity: 99%+. Product ID: ACM2091396. Molecular formula: C20H36O2. Mole weight: 308.53. IUPAC Name: (11E,14E)-icosa-11,14-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-11,14-Eicosadienoic Acid Ethyl Ester | Cis-11,14-Eicosadienoic Acid Ethyl Ester. Alternative Names: (Z,Z)-11,14-Eicosadienoic Acid Ethyl Ester. CAS No. 103213-62-3. Purity: 99%+. Product ID: ACM103213623. Molecular formula: C22H40O2. Mole weight: 336.55. IUPAC Name: ethyl icosa-11,14-dienoate. Canonical SMILES: CCCCC/C=C\\\\C/C=C\\\\CCCCCCCCCC(=O)OCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-11,14-EICOSADIENOIC ACID METHYL ESTER | CIS-11,14-EICOSADIENOIC ACID METHYL ESTER. Product ID: ACMA00010310. Molecular formula: C21H38O2. Mole weight: 322.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11-Eicosenoic acid | cis-11-Eicosenoic acid. Alternative Names: 11(Z)-Eicosenoic Acid. CAS No. 5561-99-9. Purity: 99%+. Product ID: ACM5561999. Molecular formula: C20H38O2. Mole weight: 310.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-11-Methyl-2-dodecenoic acid | cis-11-Methyl-2-dodecenoic acid. Group: Biochemicals. Alternative Names: (2Z)-11-Methyl-2-dodecenoic acid. Grades: Highly Purified. CAS No. 677354-23-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| cis-11-Octadecenoic acid | cis-11-Octadecenoic acid. Alternative Names: 11Z-octadecenoic acid. CAS No. 506-17-2. Purity: 99%+. Product ID: ACM506172. Molecular formula: C18H34O2. Mole weight: 282.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,2,3,6-Tetrahydrophthalic anhydride | cis-1,2,3,6-Tetrahydrophthalic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 935-79-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| cis-1-[2-[(Acetyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | cis-1-[2-[(Acetyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-2,4(1H,3H)-pyrimidinedione is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. CAS No. 144963-94-0. Molecular formula: C10H11FN2O5S. Mole weight: 290.27. | |
| cis-1, 2-Cyclohexane dicarboxylic acid | cis-1, 2-Cyclohexane dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 610-09-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| cis-1,2-Cyclohexanediol | cis-1,2-Cyclohexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1792-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| cis-1,2-Cyclohexanediol | White crystals, 99%. Synonym: cis-1,2-Dihydroxycyclohexane. CAS No. 1792-81-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 116.16. MP/BP: M.P. 98-99. Order No: FR-0100. |  Frinton Laboratories |
| Cis-1,2-Cyclohexanediol | Cis-1,2-Cyclohexanediol. Alternative Names: cis-Cyclohexane-1,2-diol. CAS No. 1792-81-0. Molecular formula: C6H12O2. Mole weight: 116.16. IUPAC Name: (1R,2S)-cyclohexane-1,2-diol. SMILES: C1CC[C@@H]([C@@H](C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+. |  |
| cis-1,2-Cyclopentanedicarboxylic anhydride | Yellowish powder, 98%. CAS No. 35878-28-5. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 140.14. MP/BP: B.P. 84-86/0.5 mm. Order No: FR-2482. | Frinton Laboratories |
| cis-1,2-Cyclopentanediol | Low melting solid or liquid, 97%. Synonym: cis-1,2-Dihydroxycyclopentane. CAS No. 5057-98-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 102.13. MP/BP: B.P. 83-83.5/5 mm. Order No: FR-2182. | Frinton Laboratories |
| cis-1,2-Diaminocyclohexane | Diaminocyclohexane. CAS No. 1436-59-5. |  Pennsylvania PA |
| cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester | cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester. CAS No. 221006-76-4. Molecular formula: C26H34B2O4. Mole weight: 432.2g/mol. IUPAC Name: 2-[(Z)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H34B2O4/c1-23(2)24(3,4)30-27(29-23)21(19-15-11-9-12-16-19)22(20-17-13-10-14-18-20)28-31-25(5,6)26(7,8)32-28/h9-18H,1-8H3/b22-21-. | |
| cis-1,2-Dichlorocyclohexane | Liquid d20 1.20. CAS No. 10498-35-8. Pack Sizes: Typically in stock: 5g. Mole weight: 153.05. MP/BP: B.P. 75-76/4 mm. Order No: FR-0414. | Frinton Laboratories |
| cis-1,2-Dichloroethene | 1,2-dichloroethylene, (cis isomers) appears as a clear colorless liquid with an ether-like odor. Flash point 36-39°F. Denser than water and insoluble in water. Vapors heavier than air. Used in the making of perfumes.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Molecular formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: (Z)-1,2-dichloroethene. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | Alfa Chemistry offers cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene. CAS No. 112440-46-7. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: min. 98.0 %. IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C. InChI: InChI=1S/C18H18N2S2/c1-9-11(3)21-13(5)17(9)15(7-19)16(8-20)18-10(2)12(4)22-14(18)6/h1-6H3/b16-15-. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98% | cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98%. CAS No. 112440-46-7. Molecular formula: C18H18N2S2. Mole weight: 326.5g/mol. IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C. InChI: InChI=1S/C18H18N2S2/c1-9-11(3)21-13(5)17(9)15(7-19)16(8-20)18-10(2)12(4)22-14(18)6/h1-6H3/b16-15-. | |
| cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase | Also acts, at half the rate, on cis-anthracene dihydrodiol and cis-phenanthrene dihydrodiol. Group: Enzymes. Synonyms: (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Enzyme Commission Number: EC 1.3.1.29. CAS No. 53986-49-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1302; cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase; EC 1.3.1.29; 53986-49-5; (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Cat No: EXWM-1302. |  |
| cis-1,2-dihydrobenzene-1,2-diol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is cis-1,2-dihydrobenzene-1,2-diol:NAD+ oxidoreductase. Other names in common use include cis-benzene glycol dehydrogenase, cis-1,2-dihydrocyclohexa-3,5-diene (nicotinamide adenine, and dinucleotide) oxidoreductase. This enzyme participates in 4 metabolic pathways: gamma-hexachlorocyclohexane degradation, toluene and xylene degradation, naphthalene and anthracene degradation, and styrene degradation. Group: Enzymes. Synonyms: cis-benzene glycol dehydrogenase; cis-1,2-dihydrocyclohexa-3,5-diene (nicotinamide adenine dinucleotide) oxidoreductase. Enzyme Commission Number: EC 1.3.1.19. CAS No. 51923-03-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1293; cis-1,2-dihydrobenzene-1,2-diol dehydrogenase; EC 1.3.1.19; 51923-03-6; cis-benzene glycol dehydrogenase; cis-1,2-dihydrocyclohexa-3,5-diene (nicotinamide adenine dinucleotide) oxidoreductase. Cat No: EXWM-1293. | |
| cis-1,2-dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate dehydrogenase | Involved in the p-xylene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1335; cis-1,2-dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate dehydrogenase; EC 1.3.1.67. Cat No: EXWM-1335. | |
| cis-1,2-dimethylcyclopentane | cis-1,2-dimethylcyclopentane. CAS No. 1192-18-3. Purity: 99%. Product ID: ACM1192183. Molecular formula: C7H14. Mole weight: 98.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-12-Octadecenoic Acid Methyl Ester | Cis-12-Octadecenoic Acid Methyl Ester. Alternative Names: Methyl (12Z)-octadec-12-enoate. CAS No. 2733-86-0. Purity: 98%. Product ID: ACM2733860. Molecular formula: C19H36O2. Mole weight: 296.5. Canonical SMILES: CCCCC/C=C\\\\CCCCCCCCCCC(=O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
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