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| Product | Description | |
|---|---|---|
| cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate | An intermediate in the synthesis of the drug ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol | cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol is a Ketoconazole fragment that may have modulatory activity on the large conductance calcium-activated potassium channel (BKCa). Group: Biochemicals. Alternative Names: (2R,4S)-rel-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol. Grades: Highly Purified. CAS No. 61397-58-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase | Catalyses the second step in the biphenyl degradation pathway in bacteria. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Enzyme Commission Number: EC 1.3.1.56. 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-1326; cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase; EC 1.3.1.56; 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Cat No: EXWM-1326. |  |
| cis (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo, which is likely the active pharmacological agent. The cis izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α, 3α, 11bα)-1, 3, 4, 6, 7, 11b-Hexahydro-9, 10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 113627-25-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cis(2,3)-dihydro tetrabenazine | Heterocyclic Organic Compound. Alternative Names: (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3 -(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. CAS No. 113627-25-1. Molecular formula: C19H29NO3. Mole weight: 319.44. Catalog: ACM113627251. |  |
| cis-2,4-Lupetidine | cis-2,4-Lupetidine. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2,4-Dimethylpiperidine; cis-2,4-Dimethylpiperidine. Grades: Highly Purified. CAS No. 19683-91-1. Pack Sizes: 250mg. Molecular Formula: C7H15N, Molecular Weight: 113.2. US Biological Life Sciences. | Worldwide |
| cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride, 1212265-13-8. CAS No. 1212265-13-8. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol;hydrochloride. Catalog: ACM1212265138. | |
| cis-2-(4-Methylbenzoyl)-1-cyclohexanecarboxylic acid,99 | Heterocyclic Organic Compound. CAS No. 107147-13-7. Molecular formula: C15H18O3. Mole weight: 246.30162. Catalog: ACM107147137. | |
| cis- [2- (4-tert-Butyloxycarbonylamino) cyclohexyloxy] tetrahydro-2H-pyran | Ambroxol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1322625-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis- [2- (4-tert-Butyloxycarbonylamino) cyclohexyloxy] tetrahydro-2H-pyran-d5 | Labeled Ambroxol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1322626-64-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-2,5-Dimethyl-3-hexene | Heterocyclic Organic Compound. Alternative Names: (Z)-2,5-dimethyl-3-hexene;(Z)-2,5-Dimethylhex-3-ene;3-Hexene, 2,5-dimethyl-, (Z)-;3-hexene,2,5-dimethyl-,(Z)-;cis-1,2-diisopropylethylene;cis-2,5-dimethyl-hex-3-ene;cis-diisopropylethylene;TRANS-2,5-DIMETHYL-3-HEXENE. CAS No. 10557-44-5. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: (Z)-2,5-dimethylhex-3-ene. Density: 0.724g/cm³. Catalog: ACM10557445. | |
| cis-2,6-Dimethylmorpholine | cis-2,6-Dimethylmorpholine. Group: Biochemicals. Alternative Names: (2R,6S)-rel-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; 2,6-cis-Dimethylmorpholine; cis-(2R,6S)-2,6-Dimethylmorpholine; cis-2,6-Dimethylmorpholine. Grades: Highly Purified. CAS No. 6485-55-8. Pack Sizes: 10g. Molecular Formula: C6H13NO, Molecular Weight: 115.07. US Biological Life Sciences. | Worldwide |
| cis-2,6-Dimethylpiperazine | cis-2,6-Dimethylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-49-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| cis-2,6-Dimethylpiperidine 99+% (GC) | cis-2,6-Dimethylpiperidine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 504-03-0. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| cis-2- (9-Fluorenylmethoxycarbonylamino) cyclohex-4-enecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. Catalog: ACM1212305888. | |
| cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN14421256, cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid, 1212278-30-2. CAS No. 1212278-30-2. Molecular formula: C21H19NO4. Mole weight: 349.379860 [g/mol]. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid. Catalog: ACM1212278302. | |
| cis-2-Amino-1-cyclohexanecarboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC02516844, CID7015732, 115014-77-2. CAS No. 115014-77-2. Molecular formula: C7H14N2O. Mole weight: 178.66. Purity: 0.96. IUPACName: [(1S,2R)-2-carbamoylcyclohexyl]azanium. Canonical SMILES: C1CCC(C(C1)C(=O)N)N. Catalog: ACM115014772. | |
| cis-2-Amino-1-cyclohexane-carboxylic acid | cis-2-Amino-1-cyclohexane-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5691-20-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| cis-2-Amino-1-hydroxycyclobutane-1-acetic acid | It is produced by the strain of Streptomyces rochei A13018. Arabipsis Thaliana could cause moderate chlorosis when treated with cis-2-amino-l-hydroxycyclobutane 1-acetic acid (10 μg/mL), and severe dull white and significant growth inhibition were found when treated with cis-2-amino-l-hydroxycyclobutane 1-acetic acid (50 μg/mL). Synonyms: AKOS006364183. Molecular formula: C6H11NO3. Mole weight: 145.16. |  |
| cis-2-Amino-2-Me-cyclohexane-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclohexanecarboxylic acid hydrochloride(1:1); (1S,2R)-2-amino-2-methylcyclohexane-1-carboxylic acid,hydrochloride; cis-2-Amino-2-methyl-cyclohexanecarboxylic acid hydrochloride. CAS No. 202921-88-8. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| cis-2-Amino-2-Me-cyclopentane-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride(1:1); cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride. Grades: ≥98%. CAS No. 156292-34-1. Molecular formula: C7H13NO2.HCl. Mole weight: 179.65. | |
| cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride, 122022-92-8, ACMC-20alfg, SureCN825748. CAS No. 122022-92-8. Molecular formula: C6H10ClNO2. Mole weight: 163.6. Appearance: White solid. Purity: 0.96. IUPACName: 2-aminocyclopent-3-ene-1-carboxylic acid;hydrochloride. Canonical SMILES: C1C=CC(C1C(=O)O)N.Cl. Catalog: ACM122022928. | |
| cis-2-Amino-4-cyclohexene-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: cis-2-Amino-4-cyclohexene-1-carboxamide;cis-6-Amino-cyclohex-3-enecarboxylic acid amide. CAS No. 111302-96-6. Molecular formula: C7H12N2O. Mole weight: 140.18. Appearance: white to beige powder. Density: g/cm³. Catalog: ACM111302966. | |
| cis-2-Amino-cycloheptanecarboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE. CAS No. 1033756-97-6. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Catalog: ACM1033756976. | |
| cis-2-Aminocycloheptane-COOH | Synonyms: (1R,2S/1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID. CAS No. 42418-83-7. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| cis-2-Aminocyclo-hex-3-ene-COOH HCl | Synonyms: (1S,2R/1R,2S)-2-aminocyclohex-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclohex-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclohexene-1-carboxylic acid hydrochloride. CAS No. 142035-00-5. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. | |
| cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride;Ethyl cis-2-amino-1-cyclohexane-carboxylate hydrochloride. CAS No. 1127-99-7. Molecular formula: C9H18ClNO2. Mole weight: 207.7. Appearance: white to almost white cryst. powder or chunks. Catalog: ACM1127997. | |
| cis-2-Aminocyclohexane-COOH HCl | Synonyms: (1S,2R/1R,2S)-2-aminocyclohexanecarboxylic acid hydrochloride(1:1); 3-Cyclohexene-1-carboxylic acid,6-amino-,(1R,6S)-rel-(9CI); cis-2-aminocyclohexanecarboxylic acid hydrochloride; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 57266-55-4. Molecular formula: C7H13NO2.HCl. Mole weight: 179.64. | |
| cis-2-Aminocyclo-oct-3-ene-COOH HCl | Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid hydrochloride. CAS No. 1173097-72-7. Molecular formula: C9H15NO2·HCl. Mole weight: 205.68. | |
| cis-2-Aminocyclo-octane-COOH HCl | Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid hydrochloride(1:1); cis-2-Amino-1-cyclooctanecarboxylic acid hydrochloride; (1S,2R)-2-aminocyclooctane-1-carboxylic acid hydrochloride. CAS No. 350015-76-8. Molecular formula: C9H17NO2.HCl. Mole weight: 207.70. | |
| cis-2-Aminocyclopent-3-ene-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclopent-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclopentene-1-carboxylic acid hydrochloride. Grades: ≥ 95%. CAS No. 122022-92-8. Molecular formula: C6H9NO2.HCl. Mole weight: 163.60. | |
| cis-2-Aminocyclopentane carbonitrile | cis-2-Aminocyclopentane carbonitrile. Group: Biochemicals. Alternative Names: cis-2-Amino-cyclopentane carbonitrile; cis-2-Aminocyclopentane-1-carbonitrile; (1R, 2S) -2-Amino-rel-cyclopentane carbonitrile. Grades: Highly Purified. CAS No. 874293-75-1. Pack Sizes: 100mg. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences. | Worldwide |
| cis-2-Amino-cyclopentanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ST50824635, cis-2-Amino-cyclopentanecarboxylic acid ethyl ester, 114745-45-8, SureCN335461, AC1MBG39, Ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate, CTK4A8881, AB50600, AG-D-35212, ethyl (2S,1R)-2-aminocyclopentanecarboxylate, CIS-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE. CAS No. 114745-45-8. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1N. Density: 1.045g/cm³. Catalog: ACM114745458. | |
| cis-2-Aminomethyl-1-methyl-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-AMINOMETHYL-1-METHYL-CYCLOHEXANOL HYDROCHLORIDE. CAS No. 1212419-83-4. Molecular formula: C8H18ClNO. Mole weight: 179.69. Catalog: ACM1212419834. | |
| cis-2-Aminomethyl-cyclohexylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-Aminomethyl-cyclohexylamine dihydrochloride, 1212366-42-1. CAS No. 1212366-42-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.137220 [g/mol]. Purity: 0.96. IUPACName: 2-(aminomethyl)cyclohexan-1-amine;dihydrochloride. Canonical SMILES: C1CCC(C(C1)CN)N.Cl.Cl. Catalog: ACM1212366421. | |
| cis-2-Benzoyl-3-(trifluoromethyl)oxirane | Heterocyclic Organic Compound. Alternative Names: CIS-2-BENZOYL-3-(TRIFLUOROMETHYL)OXIRANE. CAS No. 110960-53-7. Molecular formula: C10H7F3O2. Mole weight: 216.16. Catalog: ACM110960537. | |
| cis-2-Benzylamino-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-BENZYLAMINO-CYCLOHEXANOL HYDROCHLORIDE. CAS No. 1212095-50-5. Molecular formula: C13H20ClNO. Mole weight: 241.76. Catalog: ACM1212095505. | |
| Cis-2-Benzyl oxycarbonyl aminocyclobutane carboxyl ic Acid | Cis-2-Benzyl oxycarbonyl aminocyclobutane carboxyl ic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 685508-28-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cis-2-Benzyl oxycarbonyl aminocyclobutane carboxyl ic Acid 98+% | Cis-2-Benzyl oxycarbonyl aminocyclobutane carboxyl ic Acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl Benzoate | cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl Benzoate is an intermediate in the preparation of antifungal agents such as Ketoconazole , Itraconazole and Terconazole. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol Benzoate; 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol. Grades: Highly Purified. CAS No. 61397-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cis -2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate 98+% (HPLC) | cis -2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| cis-2-Bromovinylboronic acid MIDA ester | Boronic Acids. CAS No. 1105069-27-9. Molecular formula: C7H9BBrNO4. Mole weight: 261.87g/mol. IUPACName: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Canonical SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C=CBr. Catalog: ACM1105069279. | |
| cis-2-Bromovinylboronic acid MIDA ester | cis-2-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1105069-27-9. Product ID: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 261.87g/mol. Mole weight: C7H9BBrNO4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C=CBr. InChI=1S/C7H9BBrNO4/c1-10-4-6 (11)13-8 (10, 2-3-9)14-7 (12)5-10/h2-3H, 4-5H2, 1H3/b3-2-. AYYUZOQBVAPABR-IHWYPQMZSA-N. |  |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Synonyms: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Molecular formula: C4H8O. Mole weight: 72.11. | |
| cis-2-Butene-1,4-diol | Liquid. Group: Alkenesdiol monomers. Alternative Names: cis-1,4-Dihydroxy-2-butene. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 94.0%(GC). IUPACName: (Z)-but-2-ene-1,4-diol. Canonical SMILES: C(/C=C\CO)O. Density: 1.067-1.074. ECNumber: 228-085-1;203-787-0. Catalog: ACM-MO-6117802. | |
| cis-2-Butene-1,4-diol | cis-2-Butene-1,4-diol, an industrial product, can be used for the synthesis of antiviral product oxetanocin A. cis-2-Butene-1,4-diol is a probe for studying isomerization versus hydrogenation and hydrogenolysis reactions [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6117-80-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W027631. |  |
| cis-2-Butene-1,4-diol | cis-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2Z)-; (2Z)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (Z)-; 2-Butene-1,4-diol, cis-; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-But-2-en-1,4-diol. Grades: 95%. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. | |
| Cis-2-Butene-1,4-Diol | Liquid. Group: Monomers. Alternative Names: Cis-1,4-Dihydroxy-2-Butene. CAS No. 6117-80-2. Product ID: (Z)-but-2-ene-1,4-diol. Molecular formula: 88.11. Mole weight: C4H8O2. C(/C=C\CO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1-. ORTVZLZNOYNASJ-UPHRSURJSA-N. | |
| CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID; (+/-) CIS-2- (METHOXYCARBONYL) CYCLOHEXANECARBOXYLIC ACID. CAS No. 111955-05-6. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: ACM111955056. | |
| cis-2-Decen-1-ol | cis-2-Decen-1-ol is an intermediate in the synthesis of Falcarinol which is a covalent cannabinoid CB1 receptor antagonist and induces pro-allergic effects in skin. A natural pesticide produced by carrots and red ginseng, protecting hosts roots from various fungal diseases. It has been shown to have nutritional benefits, reducing the risk of developing specific forms of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 4194-71-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| cis-2-Decenoic acid | cis-2-Decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15790-91-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| cis-2-Dodecenoic acid | cis-2-Dodecenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55928-65-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| cis-2-enoyl-CoA reductase (NADPH) | Not identical with EC 1.3.1.38 trans-2-enoyl-CoA reductase (NADPH) [cf. EC 1.3.1.8 acyl-CoA dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: NADPH-dependent cis-enoyl-CoA reductase; reductase, cis-2-enoyl coenzyme A; cis-2-enoyl-coenzyme A reductase; cis-2-enoyl-CoA reductase (NADPH). Enzyme Commission Number: EC 1.3.1.37. CAS No. 72841-00-0. 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-1309; cis-2-enoyl-CoA reductase (NADPH); EC 1.3.1.37; 72841-00-0; NADPH-dependent cis-enoyl-CoA reductase; reductase, cis-2-enoyl coenzyme A; cis-2-enoyl-coenzyme A reductase; cis-2-enoyl-CoA reductase (NADPH). Cat No: EXWM-1309. | |
| Cis-2-Hexen-1-Ol | Colourless liquid; Green aroma. Group: Heterocyclic organic compoundalkenes. Alternative Names: 2-Hexen-1-Ol, (Z)-. CAS No. 928-94-9. Molecular formula: C6H12O. Mole weight: 100.16. Appearance: Colourless liquid. Purity: 0.94. IUPACName: (Z)-hex-2-en-1-ol. Canonical SMILES: CCC/C=C\CO. Density: 0.847c at 25ºC(lit.). ECNumber: 213-190-7. Catalog: ACM928949. | |
| Cis-2-Hexenol -d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1246168-61-5. Molecular formula: C6H10D2O. Mole weight: 100.16. Catalog: ACM1246168615. | |
| cis-2-Hydroxymethyl-1-methyl-1-cyclohexylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-HYDROXYMETHYL-1-METHYL-1-CYCLOHEXYLAMINE HYDROCHLORIDE. CAS No. 1212253-95-6. Molecular formula: C8H18ClNO. Mole weight: 179.69. Catalog: ACM1212253956. | |
| cis-2-Iodovinylboronic acid MIDA ester | Boronic Acids. CAS No. 1260506-59-9. Catalog: ACM1260506599. | |
| cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol hydrochloride, AGN-PC-01A99H, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL HYDROCHLORIDE, 1212377-79-1, [(1R, 2S)-2-methyl-2-(methylamino)cyclohexyl]methanol; hydrochloride. CAS No. 1212377-79-1. Molecular formula: C9H20ClNO. Mole weight: 193.714200 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-2-(methylamino)cyclohexyl]methanol; hydrochloride. Canonical SMILES: CC1(CCCCC1CO)NC.Cl. Catalog: ACM1212377791. | |
| cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol hydrochloride, AGN-PC-01A99J, [(1R, 2S)-2-methyl-2-(methylamino)cyclopentyl]methanol; hydrochloride, 1212062-71-9. CAS No. 1212062-71-9. Molecular formula: C8H18ClNO. Mole weight: 179.687620 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-2-(methylamino)cyclopentyl]methanol; hydrochloride. Canonical SMILES: CC1(CCCC1CO)NC.Cl. Catalog: ACM1212062719. | |
| cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride | cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride. Group: Biochemicals. Alternative Names: 1- (3-Methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride; N-Benzyl-N-demethyltramadol hydrochloride; (1R, 2R) -rel-1- (3-methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride. Grades: Highly Purified. CAS No. 1018989-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H30ClNO2. US Biological Life Sciences. | Worldwide |
| cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1- (3-Methoxyphenyl) -2-[[methyl (phenylmethyl) amino]methyl]cyclohexanol, Hydrochloride; N-Benzyl-N-demethyltramadol hydrochloride; (1R, 2R) -rel-1- (3-methoxyphenyl) -2-[[methyl (phenylmethyl) amino]methyl]cyclohexanol, Hydrochloride. CAS No. 1018989-95-1. Molecular formula: C22H29NO2.HCl. Mole weight: 375.93. Appearance: White Solid. Purity: 0.96. IUPACName: (1R, 2R)-2-[[benzyl (methyl)amino]methyl]-1- (3-methoxyphenyl)cyclohexan-1-ol; hydrochloride. Canonical SMILES: CN (CC1CCCCC1 (C2=CC (=CC=C2)OC)O)CC3=CC=CC=C3. Cl. Catalog: ACM1018989951. | |
| cis-2-Phenylcyclopropane carbohydrazide | cis-2-Phenylcyclopropane carbohydrazide can be used with a series of other derivatives of 2-?phenylcyclopropyl amine and analogs in order to study relationships between chemical structure and monoamine oxidase-?inhibiting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17364-52-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: CIS-2-TERT-BUTOXYCARBONYLAMINO-2-METHYL-CYCLOPENTANECARBOXYLIC ACID. CAS No. 1212127-10-0. Molecular formula: C12H21NO4. Mole weight: 243.3. Catalog: ACM1212127100. | |
| cis-2-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1212407-62-9, cis-2-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid, CTK8F1599, MolPort-006-170-518, AB50598, AK-55253, (1R, 2S) -2- ( (tert-Butoxycarbonyl) amino) cycloheptanecarboxylic acid, (1R,2S)-2-[(tert-butoxycarbonyl)amino]cycloheptane-1-carboxylic acid, (1R, 2S/1S, 2R) -2- ( (TERT-BUTOXYCARBONYL) AMINO) CYCLOHEPTANECARBOXYLIC ACID. CAS No. 1212407-62-9. Molecular formula: C13H23NO4. Mole weight: 257.33. Purity: 0.96. IUPACName: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCCC1C(=O)O. Catalog: ACM1212407629. | |
| cis-2-tert-Butoxycarbonylamino-cyclooctanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[(tert-butoxy)carbonyl]amino}cyclooctane-1-carboxylic acid, cis-2-Tert-butoxycarbonylamino-cyclooctanecarboxylic acid, AGN-PC-01A9BD, 1013980-15-8, MCULE-5668723566, RP29645, (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. CAS No. 1013980-15-8. Molecular formula: C14H25NO4. Mole weight: 271.35. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCCCC1C(=O)O. Catalog: ACM1013980158. | |
| Cis-3- (2, 2-Dichloroethenyl) -N, N-diethyl-2, 2-di methyl cyclopropane carboxamide | Cis-3- (2, 2-Dichloroethenyl) -N, N-diethyl-2, 2-di methyl cyclopropane carboxamide. Group: Biochemicals. Alternative Names: DV Acid-N,N-diethylamide-II (IMP-8); (1S, 3S; 1R, 3R) -3- (2, 2-Dichlorovinyl) -N, N-diethyl-2, 2-di methyl cyclopropane carboxamide. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C12H19Cl2NO, Molecular Weight: 264.19. US Biological Life Sciences. | Worldwide |
| Cis-3- (2, 2-Dichloroethenyl) -N, N-di methyl -2, 2-di methyl cyclopropanecarbox. amide | Cis-3- (2, 2-Dichloroethenyl) -N, N-di methyl -2, 2-di methyl cyclopropane carboxamide. Group: Biochemicals. Alternative Names: DV Acid-N,N-dimethylamide-II (IMP-6); (1S, 3R; 1R, 3S) -3- (2, 2-Dichlorovinyl) -N, N-2, 2-tetra methyl cyclopropane carboxamide. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C10H15Cl2NO, Molecular Weight: 236.14. US Biological Life Sciences. | Worldwide |
| cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol | cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol is a reactant used in the preparation of pyrethroid compounds as pesticides. Group: Biochemicals. Alternative Names: (1R,3R)-rel-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cis-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid | Reagent used in the synthesis of cyhalothric pesticides and fungicides. Group: Biochemicals. Alternative Names: (1R,3R)-rel-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid. Grades: Highly Purified. CAS No. 72748-35-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cis-3,4',5-Trimethoxy-3'-aminostilbene | A derivative of Resveratrol which shows apoptotic activity at nanomolar concentrations. Has an IC50= 0.3. It showed activity toward resistant HL60R cells and their activity was higher than that of several classic chemotherapeutic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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