Hydroxy Cyclohexyl Suppliers USA
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(2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol Quick inquiry Where to buy Suppliers range | (2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Group: Heterocyclic Organic Compound. Alternative Names: DIBEKACIN;(2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-2-deoxy-D-streptamine;Aids070753;Aids-070753;Brn 1441606;D-Streptamine, o-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-o-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-(1-4)-2-deoxy-;O-3-AMino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diaMino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1?4)]-2-deoxy-D-streptaMine. CAS No. 34493-98-6. Molecular formula: C18H37N5O8. Mole weight: 451.52. | |
(3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester 98+% (NMR) Quick inquiry Where to buy Suppliers range | (3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid Quick inquiry Where to buy Suppliers range | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
Atovaquone (2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione, . 566C80, BW-566C, BW-566C-80, Mepron, Wellvone) Quick inquiry Where to buy Suppliers range | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C; BW-566C-80; Mepron; Wellvone. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ciclopirox (6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone) Quick inquiry Where to buy Suppliers range | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate Quick inquiry Where to buy Suppliers range | Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10399-13-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
N- (1, 1-Dimethylethoxy) carbonyl N- (4-Hydroxy methyl cyclohexyl) methyl -tranexamic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Tranexamic acid impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate Quick inquiry Where to buy Suppliers range | Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC) Quick inquiry Where to buy Suppliers range | Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
2-Cyclohexyl-2-hydroxy-phenylacetic Acid Quick inquiry Where to buy Suppliers range | 2-Cyclohexyl-2-hydroxy-phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
2-CYCLOHEXYL-2-HYDROXY-PHENYLACETIC ACID Quick inquiry Where to buy Suppliers range | 2 CYCLOHEXYL 2 HYDROXY PHENYLACETIC ACID. CAS No. 4335-77-7. | |
Atovaquone-d5 (2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione, . 566C80-d5, BW-566C-d5, BW-566C-80-d5, Mepron-d5, Wellvone-d5) Quick inquiry Where to buy Suppliers range | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione; 566C80-d5; BW-566C-d5; BW-566C-80-d5; Mepron-d5; Wellvone-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate Quick inquiry Where to buy Suppliers range | Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
ETHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE Quick inquiry Where to buy Suppliers range | 31197-69-0, ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, ETHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE, Ethyl 2-Cyclohexyl-2-hydroxyphenylacetate, SCHEMBL290176, DTXSID50400036, FT-0668212. | |
Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate Quick inquiry Where to buy Suppliers range | Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
METHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE Quick inquiry Where to buy Suppliers range | METHYL 2 CYCLOHEXYL 2 HYDROXY PHENYLACETATE. CAS No. 10399-13-0. | |
(S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid Quick inquiry Where to buy Suppliers range | (S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(S)-2-CYCLOHEXYL-2-HYDROXY-PHENYLACETIC ACID Quick inquiry Where to buy Suppliers range | (S) 2 CYCLOHEXYL 2 HYDROXY PHENYLACETIC ACID. | |
tert-Butyl 2-cyclohexyl-1-[4-(1-hydroxy-1-methylethyl)-5-oxotetrahydrofuran-2-yl]ethylcarbamate Quick inquiry Where to buy Suppliers range | tert-Butyl 2-cyclohexyl-1-[4-(1-hydroxy-1-methylethyl)-5-oxotetrahydrofuran-2-yl]ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 125016-14-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee). Molecular formula: C23H31N3OS. Mole weight: 397.60. | |
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee). Molecular formula: C23H31N3OS. Mole weight: 397.60. | |
2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol Quick inquiry Where to buy Suppliers range | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol Quick inquiry Where to buy Suppliers range | 2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
(2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-amino-3-phenoxypropanal Quick inquiry Where to buy Suppliers range | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H47NO7, Molecular Weight: 701.85. US Biological Life Sciences. | Worldwide |
(2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal Quick inquiry Where to buy Suppliers range | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
(1R,2S,5R)-Menthyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate ((2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,. 5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester, HME,. ) Quick inquiry Where to buy Suppliers range | Lamivudine intermediate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME. Grades: Highly Purified. CAS No. 147126-73-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile Quick inquiry Where to buy Suppliers range | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 2362-14-3. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular Weight: 296.4g/mol. Molecular Formula: C20H24O2. SMILES: CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N. | |
1,2-O-Cyclohexylidene-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; 1,2-O-CYCLOHEXYLIDENE-a-D-GLUCOFURANOSE; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol; DTXSID80369228; AKOS016007906; a-D-Glucofuranose,1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene- alpha -D-glucofuranose; alpha-D-Glucofuranose, 1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 95%; 1,2-O-Cyclohexane-1,1-diyl-alpha-D-xylo-hexofuranose; (1R)-1-[(3'AR,5'R,6'S,6'AR)-6'-HYDROXY-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-5'-YL]ETHANE-1,2-DIOL; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[3,2-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
15-Cyclohexyl pentanor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
1-Benzoyl-1-hydroxycyclohexane Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 1-Hydroxy-1-cyclohexyl phenyl ketone, IRG 184, Irgacure 189, SB-PI 714, Esacure KS 300, Irgacure 184D, 1-Hydroxycyclohexyl phenyl ketone, JRcure 184, IC 184, Boxing 184,Ketone, 1-hydroxycyclohexyl phenyl (6CI,7CI,8CI), α-Hydroxycyclohexyl phenyl ketone, Lunacure 200, IHT-PI 184, JR 184, Chivacure 184, photoinitiator 184, Additol CPK, 1-Benzoyl-1-hydroxycyclohexane, Luna 200, 1-Benzoylcyclohexanol, Initiator 1104, Micure CP 4, HCPK, SarCure SR 1122, Daido UV-Cure 174, Irgacure 181, CPK, JRCure 1104, Irgacure 1104, BASF 184, Huatai 184, Genocure CPK, Chemcure 481, X-Cure 184, Speedcure 184, KS 300, Photocure 184, NSC 401908, UV 184, Irgacure 184, Irgacure G 17-1184, 184D, Omnirad 184, I 189, Irgacure 1841, Irgacure 183, Irgacure I 184, Doublecure 184, SR 1122, α-Hydroxy-α-cyclohexyl phenyl ketone, Omnirad 481, PI 184, Runtecure 1104, Suncure 84, I 184, Ciba 184, Darocur 184C, (1-Hydroxycyclohexyl)phenylmethanone. CAS No. 947-19-3. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. | |
1-Hydroperoxycyclohexyl-1-hydroxycyclohexyl peroxide Quick inquiry Where to buy Suppliers range | colorless liquid. Group: Main Products. Alternative Names: 1-HYDROPEROXYCYCLOHEXYL-1-HYDROXY CYCLOHEXYL PEROXIDE;CYCLOHEXANONE PEROXIDE;CYCLOHEXANONE PEROXIDE, TECH., 50% IN DI OCTYL PHTHALATE;Cyclohexanone peroxi;Cyclohexanone peroxide solution. Grades: 50% in water. CAS No. 12262-58-7. Molecular formula: C12H22O5. Mole weight: 246.3. IUPAC Name: 1- (1-hydroperoxycyclohexyl) peroxycyclohexan-1-ol. Exact Mass: 246.14700. EC Number: 201-091-1. Boiling Point: 287.999ºC at 760 mmHg. Flash Point: 157.495ºC. Density: 1.593g/cm3. SMILES: C1CCC(CC1)(O)OOC2(CCCCC2)OO. InChIKey: UICXTANXZJJIBC-UHFFFAOYSA-N. Safty Description: 53-3/7-14-26-35-36/37/39-45. Hazard statements: E, T. | |
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. Alternative Names: (1R) -1beta, 2alpha-Bis (diphenylacetylhydroxyamino) cyclohexane; ANW-38260; DTXSID70461826; (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine; AB1011225; (1R,2R)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE; N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]bis(N-hydroxy-2,2-diphenylacetamide); (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine; (1r,2r)-n,n-dihydroxy-n,n-bis(diphenylacetyl)cyclohexane-1,2-diamine; (R)-CBHA-DPA. CAS No. 860036-16-4. Molecular formula: C34H34N2O4. Mole weight: 534.656g/mol. IUPAC Name: N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide. Rotatable Bond Count: 8. Exact Mass: 534.252g/mol. SMILES: C1CCC (C (C1)N (C (=O)C (C2=CC=CC=C2)C3=CC=CC=C3)O)N (C (=O)C (C4=CC=CC=C4)C5=CC=CC=C5)O. InChI: InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1. InChIKey: FSKBHXVAXWHEQT-LOYHVIPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 534.252g/mol. | |
(1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate Quick inquiry Where to buy Suppliers range | (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2S,5R)-5-Hydroxy[1,3]oxathiolane-2-carboxylic Acid L-Menthol Ester; (1R,2S,5R)-Menthol-5R-hydroxy Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME; Lamivudine Impurity 8; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5R)-. Grades: 98%. CAS No. 147126-62-3. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
(1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate Quick inquiry Where to buy Suppliers range | (1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic acid L-methyl ester,(1R,2S,5R)-methyl-5R-hydroxy acid 2-isopropyl-5-methyl-cyclohexyl ester; HME. Grades: Highly Purified. CAS No. 147126-62-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H24O4S. US Biological Life Sciences. | Worldwide |
2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. IUPAC Name: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 392.57. Molecular Formula: C27H36O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. InChIKey: WKVWOPDUENJKAR-UHFFFAOYSA-N. Boiling Point: 469.932ºC at 760 mmHg. Melting Point: 170ºC. Flash Point: 195.647ºC. Purity: >98.0%(LC). Density: 1.085g/cm³. | |
2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic Additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;2,2'-methylenebis(4-methyl-6-cyclohexylphenol);Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;2,2'-methylenebis[6-cyclohexyl-p-cresol];Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-;2,2?-Methylenbis(4-met. CAS No. 4066-2-8. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 392.6g/mol. Molecular Formula: C27H36O2. SMILES: CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI: InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3. InChIKey: AKNMPWVTPUHKCG-UHFFFAOYSA-N. Density: 1.088. | |
2-(4-Hydroxycyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Aldehyde-functionalized Pheromone. Alternative Names: 2-(4-Hydroxycyclohexyl)acetic acid;99799-09-4;trans-2-(4-Hydroxycyclohexyl)acetic acid;68592-23-4;4-hydroxycyclohexylacetic acid;68592-22-3;cis-4-Hydroxycyclohexylacetic acid;cis-2-(4-Hydroxycyclohexyl)acetic acid;trans-4-Hydroxycyclohexylacetic acid;(4-Hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-;(4-hydroxy-cyclohexyl)-acetic acid;2-(Cis-4-hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-, trans-;4-hydroxy-Cyclohexaneacetic acid; ACMC-20egwx; 4-Hydroxycyclohexylacetate; cis-4-Hydroxycyclohexylacetate; SCHEMBL338555; 4-Hydroxy-cyclohexylessigsaeure; SCHEMBL1861522; SCHEMBL2255221; trans-4-Hydroxycyclohexylacetate; CHEBI:88508; CHEBI:89344; DTXSID80988271; (4-hydroxycyclohexyl)ethanoic acid;(4-hydroxycyclo-hexyl)ethanoic acid;cis-4-hydroxycyclohexane acetic cid;cis-4-hydroxycyclohexane acetic acid; MFCD13659403; ZINC12493904; AKOS015855457; AKOS015855458; AKOS022173422; ZINC100113204; ZINC100395869; 4-hydroxy-cyclohexyl Acetic acid ester;CS-W021411;DS-7458;trans-(4-Hydroxycyclohexyl)acetic acid;AK141945;AB0062996;FT-0660293;L-2206;W-4548;A1-01900;Q27160395;Q27161530;F2147-4251;CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID ??CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID. CAS No. 99799-09-4. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid. SMILES: C1CC(CCC1CC(=O)O)O. InChI: InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11). InChIKey: ALTAAUJNHYWOGS-UHFFFAOYSA-N. | |
2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS)-1-[[Cyclohexyloxy)carbonyl]oxy]ethyl-3-[[2'-(1-ethyl- 1H-tetrazol-5-yl)-4-biphenylyl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185255-99-5. Molecular formula: C33H34N6O6. Mole weight: 610.66. | |
2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil Quick inquiry Where to buy Suppliers range | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . Quick inquiry Where to buy Suppliers range | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 Quick inquiry Where to buy Suppliers range | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Desethoxy-2-hydroxy-2H-2-ethyl candesartan cilexetil Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-3-[[2'- (2-ethyl-2H-tetrazol-5-yl)-4-biphenylyl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. Molecular formula: C33H34N6O6. Mole weight: 610.66. | |
2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil Quick inquiry Where to buy Suppliers range | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 Quick inquiry Where to buy Suppliers range | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal Quick inquiry Where to buy Suppliers range | (2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14O5. US Biological Life Sciences. | Worldwide |
(2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-Cyclohexyl Ketal Quick inquiry Where to buy Suppliers range | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-O-Methylfluorescein phosphate cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
(3S,4S)-4-Amino-3-hydroxy-5-cyclohexylpentanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: ACHPA; Cyclohexylstatine. Grades: 95%. CAS No. 105192-90-3. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
4-(1-Cyclohexyl-2-(dimethylamino)ethyl)phenol Quick inquiry Where to buy Suppliers range | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Deoxy-O-desmethyl Venlafaxine; Cyclohexyl-4-hydroxy-N,N-dimethylbenzeneethanamine. CAS No. 1346605-18-2. Molecular formula: C16H25NO. Mole weight: 247.38. | |
4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine Quick inquiry Where to buy Suppliers range | 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-4-(hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-Cyclohexyl-4-hydroxy methyl piperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 312638-87-2. Pack Sizes: 25mg. Molecular Formula: C17H31NO3, Molecular Weight: 297.43. US Biological Life Sciences. | Worldwide |
4-Hydroxy fosinoprilat Quick inquiry Where to buy Suppliers range | 4-Hydroxy fosinoprilat. Group: Biochemicals. Alternative Names: trans-4-Cyclohexyl-1- [ [hydroxy [4- (4-hydroxyphenyl) butyl] phosphinyl] acetyl] -L-proline. Grades: Highly Purified. CAS No. 113411-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H34NO6P. US Biological Life Sciences. | Worldwide |
6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] Quick inquiry Where to buy Suppliers range | As an intermediate in the synthesis of 4',6-Di-O-methylerythromycin, 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: Oxacyclotetradecane Erythromycin Derivative; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((1-isopropoxycyclohexyl)oxy)imino)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one. CAS No. 156715-14-9. Molecular formula: C47H86N2O14. Mole weight: 903.19. | |
6-Phenylpyridazin-3-ol Quick inquiry Where to buy Suppliers range | 6-Phenylpyridazin-3(2H)-one, 2166-31-6, 6-Phenyl-3(2H)-pyridazinone, 6-Phenyl-2H-pyridazin-3-one, 6-phenylpyridazin-3-ol, 3(2H)-Pyridazinone, 6-phenyl-, 3-phenyl-1H-pyridazin-6-one, NSC13399, MFCD00114953, 3-Phenyl-6-pyridazone, NSC-13399, 6-phenyl-2,3-dihydropyridazin-3-one, 4XCL934PMP, 6-phenylpyridazinone, 6-phenyl-3-pyridazinol, 6-phenyl-3-pyridazinone, ChemDiv2_002860, UNII-4XCL934PMP, NCIStruc1_000283, NCIStruc2_000055, 3-Hydroxy-6-phenylpyridazine, MLS000522028, SCHEMBL482059, 3(2H)-Pyridazinone,6-phenyl-, 6-Phenylpyridazin-3 (2H)-one, CHEMBL1536043, DTXSID10176043, 6-phenyl-pyri-dazin-3(2H)-one, HMS1377B22, HMS2488F10, CYCLOHEXYLPHOSPHONICDICHLORIDE, NCI13399, STR05617, EINECS 218-505-1, CCG-37622, CCG-41862, NCGC00013155, NSC 13399, STK943767, 6-Phenyl-3(2H)-pyridazinone, 98%, AKOS002810644, AKOS002810681, 5P-527S, AM84764, AS-5689, CS-W002383, NCGC00013155-02, NCGC00096276-01, NCI60_000751, SMR000132436, SY023992, BB 0218389, EU-0029943, FT-0684004, P2060, EN300-50491, AC-907/30063009, SR-01000631909-1, W-206664, F0921-7014, Z432063060. | |
A-80915 C Quick inquiry Where to buy Suppliers range | A-80915 C is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity against gram-positive bacteria. Synonyms: 3,4a-dichloro-10a-(3-chloro-6-hydroxy-2,2,6-trimethyl-cyclohexylmethyl)-6,8-dihydroxy-2,2,7-trimethyl-3,4,4a,10a-tetrahydro-2H-benzo[g]chromene-5,10-dione. CAS No. 127875-62-1. Molecular formula: C26H33Cl3O6. Mole weight: 547.89. | |
A-893 Quick inquiry Where to buy Suppliers range | A-893 is an inhibitor of SMYD2, which is a lysine methyltransferase. The co-crystal structure reveals the origin of enhanced potency, and effective inhibition of p53K370 methylation in a lung carcinoma (A549) cell line. Synonyms: A893; A 893; (R)-N-cyclohexyl-3-((3,4-dichlorophenethyl)amino)-N-(2-((2-hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)amino)ethyl)propanamide; Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[(2R)-2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-8-yl)-2-hydroxyethyl]amino]ethyl]-; N-Cyclohexyl-N3-[2-(3,4-dichlorophenyl)ethyl]-N-(2-{[(2R)-2-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]amino}ethyl)-β-alaninamide. Grades: ≥98%. CAS No. 1868232-32-9. Molecular formula: C29H38Cl2N4O4. Mole weight: 577.54. | |
Acid Orange 33 Quick inquiry Where to buy Suppliers range | Acid Orange 33. Group: Acid Dyes. Alternative Names: Acid Orange 33;disodium 7-hydroxy-8- [ [4- [1- [4- [ (4-hydroxyphenyl) azo] phenyl] cyclohexyl] phenyl] azo] naphthalene-1, 3-disulphonate; Tracid Orange GS;CoomassieFastOrangeGC.I.24780;1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-4-1-4-(4-hydroxyphenyl)azophenylcycl. CAS No. 6507-77-3. Molecular formula: C34H28N4Na2O8S2. Mole weight: 730.71. | |
Acid Red 374 Quick inquiry Where to buy Suppliers range | Acid Red 374. Group: Acid Dyes. Alternative Names: Acid Red 374;trisodium 7-hydroxy-8- [ [4- [1- [4- [ (1-hydroxy-4-sulphonato-2-naphthyl) azo] phenyl] cyclohexyl] phenyl] azo] naphthalene-1, 3-disulphonate; 1, 3-Naphthalenedisulfonic acid, 7-hydroxy-8-4-1-4- (1-hydroxy-4-sulfo-2-naphthalenyl) azophenylcyclohexylphenylaz. CAS No. 6507-78-4. Molecular formula: C38H29N4Na3O11S3. Mole weight: 882.81. | |
Alifedrine Quick inquiry Where to buy Suppliers range | Alifedrine. Group: Heterocyclic Organic Compound. Alternative Names: Alifedrina, Alifedrine, Alifedrinum, Alifedrine [INN], Alifedrinum [Latin], Alifedrina [Spanish], UNII-K2PM66M0VQ, CID51719, 1-Cyclohexyl-3-(((alphaS,betaR)-beta-hydroxy-alpha-methylphenethyl)amino)-1-propanone, 1-Propanone, 1-cyclohexyl-3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (R-(R*,S*))-, 78756-61-3. Grades: 96%. CAS No. 78756-61-3. Molecular formula: C18H27NO2. Mole weight: 289.416. IUPAC Name: 1-cyclohexyl-3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]propan-1-one. Exact Mass: 289.20400. Boiling Point: 438ºC at 760 mmHg. Flash Point: 218.7ºC. Density: 1.064g/cm3. SMILES: CC(C(C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2. InChIKey: UEELVIXXTBPOCF-KSSFIOAISA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Alisamycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces actuosus (Str. sp. Y-8831582). It has anti-gram-positive bacteria, Candida and other fungi activity, and also has weak inhibition of L1210 leukemia cell activity. Synonyms: 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-; 2,4,6-Heptatrienamide,7-[(1S,2R,6R)-4-[[(2E,4E)-5-cyclohexyl-1-oxo-2,4-pentadienyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-,(2E,4E,6E)-(9CI); 7-Oxabicyclo[4.1.0]heptane, 2,4,6-heptatrienamidederiv.; (-)-Alisamycin. Grades: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
α-Cyclohexylmandelic acid Quick inquiry Where to buy Suppliers range | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid. Grades: 98 %. CAS No. 4335-77-7. Molecular formula: C14H18O3. Mole weight: 234.29. | |
Ansatrienin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces collinus Tu 1892, Str. rishiriensis and Str. diastatochromogenes var. diastatochromogenes. Ansaltriene has anti-mold and yeast activity, and has killing effect on HeLa S3, PLC liver cancer and other tumor cells. Synonyms: Mycotrienin I; CHEBI:29516; (+)-mycotrienin I; D-Alanine,N-(cyclohexylcarbonyl)-,11-ester with ansatrienol A; D-Alanine, N-(cyclohexylcarbonyl)?-, (5R, ?6E, ?8E, ?10E, ?13S, ?14R, ?15R, ?16Z)?-15-hydroxy-5-methoxy-14, ?16-dimethyl-3, ?22, ?24-trioxo-2-azabicyclo[18.3.1]?tetracosa-6, ?8, ?10, ?16, ?20, ?23-hexaen-13-yl ester; 2-Azabicyclo[18.3.1]tetracosane, D-alanine deriv.; Ansatrienine A. Grades: >99% by HPLC. CAS No. 82189-03-5. Molecular formula: C36H48N2O8. Mole weight: 636.77. | |
Asukamycin Quick inquiry Where to buy Suppliers range | Asukamycin, a manumycin-type metabolite, is isolated from Streptomyces nodosus subsp. asukaensis. It exhibits antibiotic properties and inhibits the growth of various tumor cell lines. Synonyms: asukamycin A1; Manumycin F; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, (2E,4E,6E)-. Grades: >98%. CAS No. 61116-33-4. Molecular formula: C31H34N2O7. Mole weight: 546.61. | |
Atovaquone Quick inquiry Where to buy Suppliers range | Atovaquone. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19ClO3. US Biological Life Sciences. | Worldwide |
Atovaquone-d5 Quick inquiry Where to buy Suppliers range | Atovaquone-d5. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: BW-566C-80-d5,2-[trans-4-(4-Chlorophenyl)cyclohexyl-d5-]-3-hydroxy-1,4-naphthalenedione, Wellvone-d5, BW-566C-d5, 566C80-d5, Mepron-d5. CAS No. 1329792-63-3. IUPAC Name: 2-[4-(4-chlorophenyl)-1,2,2,6,6-pentadeuterio-cyclohexyl]-3-hydroxy-naphthalene-1,4-dione. Molecular formula: C22D5H14ClO3. Mole weight: 371.87. Catalog: APS1329792633. SMILES: [2H]C1 ([2H])CC (CC ([2H]) ([2H])C1 ([2H])C2=C (O)C (=O)c3ccccc3C2=O)c4ccc (Cl)cc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
Atovaquone EP Impurity B Quick inquiry Where to buy Suppliers range | Atovaquone EP Impurity B is the cis-isomer of Atovaquone, which is a hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Uses: Antipneumocystic. Synonyms: cis-Atovaquone; 1,4-Naphthalenedione,2-[cis-4-(4-chlorophenyl)cyclohexyl]-3- hydroxy-; Atovaquone Related Compound A; cis-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione. Grades: > 95%. CAS No. 137732-39-9. Molecular formula: C22H19ClO3. Mole weight: 366.85. | |
Atovaquone Impurity 1 Quick inquiry Where to buy Suppliers range | Atovaquone Impurity 1 is an intermediate used to prepare 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone for the treatment of cancer. It is also used in the synthesis of aminothiazole derivatives as inhibitors of action of AgRP on a melanocortin receptor. Synonyms: trans-4-(4-Chlorophenyl)-1-acetylcyclohexane; Atovaquone intermediate; trans-4-(p-Chlorophenyl)-1-acetylcyclohexane. Grades: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. |