Dihydroxycyclo Suppliers USA
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Product | Description | |
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1,2-Cycloheptanedione dioxime Quick inquiry Where to buy Suppliers range | Powder, 98%. Synonyms: NN'-Dihydroxycycloheptane-1,2-diimine. CAS No. 530-97-2. Pack Sizes: 1g, 5g. Product ID: FR-2217. M.P. 174-175. Mole weight: 156.19. | Frinton Laboratories |
1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) Quick inquiry Where to buy Suppliers range | Dye content 90 %. Group: Organic Photovoltaic (OPV) Materials. CAS No. 43134-09-4. Molecular Formula: 320.39. | |
1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) Quick inquiry Where to buy Suppliers range | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt). Group: Organic Solar Cell (OPV) Materials. CAS No. 43134-09-4. IUPAC Name: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular Weight: 320.4g/mol. Molecular Formula: C20H20N2O2. SMILES: CN (C)C1=CC=C (C=C1)C2=C (C (=C3C=CC (=[N+] (C)C)C=C3)C2=O)[O-]. InChI: InChI=1S/C20H20N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3. InChIKey: HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
1,3-Cyclopentanediol Quick inquiry Where to buy Suppliers range | 1,3-Cyclopentanediol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxycyclopentane. Grades: Highly Purified. CAS No. 59719-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
1,3-Dicaffeoylquinic Acid Quick inquiry Where to buy Suppliers range | 1,3-Dicaffeoylquinic Acid. Group: Biobased Products. Alternative Names: (1S,3R,4R,5R)-1,3-Bis[3-(3,4-dihydroxyphenyl)acryloyloxy]-4,5-dihydroxycyclohexanecarboxylic acid. Grades: 98%. CAS No. 19870-46-3. Product ID: BBC19870463. Molecular formula: C25H24O12. Mole weight: 516.45. IUPAC Name: (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid. Appearance: White solid. SMILES: C1[C@H] ([C@H] ([C@@H] (C[C@@]1 (C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O)O. | |
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. | |
1,5-Dicaffeoylquinic acid Quick inquiry Where to buy Suppliers range | 1,3-Dicaffeoylquinic acid, a caffeoylquinic acid derivative found in artichoke, acts as an anti-hyperlipidemic agent and activates PI3K/Akt. Synonyms: (1S,3R,4R,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid; 1,3-dicaffeoylquinic acid. Grades: >98%. CAS No. 19870-46-3. Molecular formula: C25H24O12. Mole weight: 516.45. | |
(+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester Quick inquiry Where to buy Suppliers range | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
17-Chlorophenyl trinor prostaglandin F2α ethyl amide Quick inquiry Where to buy Suppliers range | 17-Chlorophenyl trinor prostaglandin F2α ethyl amide is an analog of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide; Chlorophenyl Bimatoprost; 17-chlorophenyl trinor PGF2α ethyl amide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-. Grades: ≥98%. Molecular formula: C25H36ClNO4. Mole weight: 450.01. | |
1-N-Ethylgaramine sulfate Quick inquiry Where to buy Suppliers range | 1-N-Ethylgaramine sulfate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-N1-ethyl-, sulfate (1:1), Netilmicin Sulfate Imp. B (EP) as Sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine sulfate, 1-N-Ethylgaramine Monosulfate, N-Ethylgaramine sulfate. CAS No. 1345893-63-1. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-6-(ethylamino)-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Molecular formula: C15H31N3O6.H2O4S. Mole weight: 447.50. Catalog: APS1345893631. SMILES: CCN[C@@H]1C[C@H] (N)[C@@H] (O)[C@H] (O)[C@H]1O[C@H]2OC[C@] (C) (O)[C@H] (NC)[C@H]2O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate Quick inquiry Where to buy Suppliers range | 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-DIHYDROXY-1H-BENZ[F]INDENE-1,3(2H)-DIONE;2,2-DIHYDROXY-1H-BENZ[F]INDENE-1,3(2H)-DIONE, HYDRATE;2,2-DIHYDROXY-(1H)-BENZ[F]INDENE-1,3(2H)-DIONE MONOHYDRATE;7,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione;BENZO[F]NINHYDRIN MONOHYDRATE;BENZO(F)NINHYDRIN MON. Grades: 96%. CAS No. 38627-57-5. Molecular formula: C13H10O5. Mole weight: 228.2. IUPAC Name: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione. Exact Mass: 228.04200. Boiling Point: 539.3ºC at 760 mmHg. Melting Point: 150ºC (dec.)(lit.). Flash Point: 294ºC. Density: 1.653g/cm3. SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C (C3=O) (O)O. InChIKey: YEKNOJJZNVJMMZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
24,25-Dihydroxycycloartan-3-One Quick inquiry Where to buy Suppliers range | 24,25-Dihydroxycycloartan-3-One. Group: Biobased Products. Alternative Names: 9,19-Cyclolanostan-3-one, 24,25-dihydroxy-, (24R)-. Grades: 98%. CAS No. 155060-48-3. Product ID: BBC155060483. Molecular formula: C30H50O3. Mole weight: 458.72. IUPAC Name: (1S, 3R, 8R, 11S, 12S, 15R, 16R)-15-[(2R, 5R)-5, 6-dihydroxy-6-methylheptan-2-yl]-7, 7, 12, 16-tetramethylpentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-one. Appearance: Solid. Density: 1.08±0.1 g/ml. SMILES: C[C@H] (CC[C@H] (C (C) (C)O)O)[C@H]1CC[C@@]2 ([C@@]1 (CC[C@]34[C@H]2CC[C@@H]5[C@]3 (C4)CCC (=O)C5 (C)C)C)C. | |
2,5-Dihydroxy-1,4-benzoquinone Quick inquiry Where to buy Suppliers range | brown solid. Group: Polymer/Macromolecule. Alternative Names: 2,5-DIHYDROXY-1,4-BENZOQUINONE;2,5-DIHYDROXY-P-BENZOQUINONE;2,5-DIHYDROXYBENZOQUINONE;2,5-DIHYDROXY-P-QUINONE;2,5-Dihydroxybenzo-1,4-quinone;2,5-Dihyroxy-p-benzoquinone;4-dione,2,5-dihydroxy-5-cyclohexadiene-1;p-Benzoquinone, 2,5-dihydroxy-. Grades: >90.0%(T). CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Exact Mass: 140.01100. EC Number: 210-454-3. Boiling Point: 322.3ºC at 760 mmHg. Melting Point: 235ºC (dec.)(lit.). Flash Point: 162.9ºC. Density: 1.843 g/cm3. SMILES: C1=C(C(=O)C=C(C1=O)O)O. InChIKey: QFSYADJLNBHAKO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xn: Harmful. | |
3,4-Dihydroxy-3-cyclobutene-1,2-dione Quick inquiry Where to buy Suppliers range | 3,4-Dihydroxy-3-cyclobutene-1,2-dione. Group: Organic & Printed Electronics. Alternative Names: 1,2-Dihydroxycyclobutene-3,4-dione;1,2-Diketo-3,4-dihydroxycyclobutene;3,4-dihydroxy-3-cyclobutene-2-dione;3,4-Dihydroxy-cyclobutene-1,2-dione;3,4-dihydroxy-cyclobutene-2-dione;3-Cyclobutene-1,2-dione,3,4-dihydroxy-;Cyclobutene-1,2-dione, 3,4-dihydroxy-;C. CAS No. 2892-51-5. Molecular formula: C4H2O4. Mole weight: 114.06. | |
3-O-Caffeoylshikimic acid Quick inquiry Where to buy Suppliers range | 3-O-Caffeoylshikimic acid. Group: Biobased Products. Alternative Names: 1-Cyclohexene-1-carboxylic acid, 3-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (3R,4S,5R)-. Grades: 98%. CAS No. 180981-12-8. Product ID: BBC180981128. Molecular formula: C16H16O8. Mole weight: 336.29. IUPAC Name: (3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4,5-dihydroxycyclohexene-1-carboxylic acid. Appearance: Solid. Density: 1.60±0.1 g/ml. SMILES: C1[C@H] ([C@@H] ([C@@H] (C=C1C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)O. | |
3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin Quick inquiry Where to buy Suppliers range | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grades: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
4,5-Dicaffeoylquinic acid Quick inquiry Where to buy Suppliers range | 4,5-Dicaffeoylquinic acid (Isochlorogenic acid C) is an antioxidant, can be isolated from Gynura divaricata and Laggera alata. 4,5-Dicaffeoylquinic acid reduces islet cell apoptosis and improves pancreatic function in type 2 diabetic mice, and has obvious inhibitory activities against yeast α-glucosidase. 4,5-Dicaffeoylquinic acid inhibits prostate cancer cells through cell cycle arrest. 4,5-Dicaffeoylquinic acid also has anti-apoptotic, anti-injury and anti-hepatitis B virus effects. Group: Biobased Products. Alternative Names: Isochlorogenic acid C. Grades: 98%. CAS No. 57378-72-0. Product ID: BBC57378720. Molecular formula: C25H24O12. Mole weight: 516.45. IUPAC Name: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid. Appearance: Powder. SMILES: C1[C@H] ([C@@H] ([C@@H] (C[C@]1 (C (=O)O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O. | |
5,9-Cyclododecadiene-1,2-diol Quick inquiry Where to buy Suppliers range | White powder, 99%. Synonyms: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: 5g, 25g. Product ID: FR-2601. M.P. 161-163. Mole weight: 196.29. | Frinton Laboratories |
6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Quick inquiry Where to buy Suppliers range | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
9Alpha,11alpha-dihydroxy-15,15-difluoro-16-phenoxy-17,18,19,20-tetranor-prosta-5z,13e-dien-1-oic acid Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA-DIHYDROXY-15,15-DIFLUORO-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;AFP-172;TAFLUPROST (FREE ACID);9ALPHA,11ALPHA-DIHYDROXY-15,15-DIFLUORO-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;tafluprost acid;7-[2-(3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid. CAS No. 209860-88-8. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
Apramycin Quick inquiry Where to buy Suppliers range | Apramycin. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Apramycin. CAS No. 37321-09-8. IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol. Molecular formula: C21H41N5O11. Mole weight: 539.58. Catalog: APS37321098. SMILES: CN[C@H]1[C@@H] (O)[C@H]2O[C@H] (O[C@@H]3[C@@H] (N)C[C@@H] (N)[C@H] (O)[C@H]3O)[C@H] (N)C[C@@H]2O[C@@H]1O[C@H]4O[C@H] (CO)[C@@H] (N)[C@H] (O)[C@H]4O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Apramycin sulfate Quick inquiry Where to buy Suppliers range | Apramycin sulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Apramycin Sulfate. CAS No. 65710-07-8. IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol;sulfuric acid. Molecular formula: C21H41N5O11.H2O4S. Mole weight: 637.66. Catalog: APS65710078. SMILES: CN[C@H]1[C@@H] (O)[C@H]2O[C@H] (O[C@@H]3[C@@H] (N)C[C@@H] (N)[C@H] (O)[C@H]3O)[C@H] (N)C[C@@H]2O[C@@H]1O[C@H]4O[C@H] (CO)[C@@H] (N)[C@H] (O)[C@H]4O. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
cis-1,2-Cyclohexanediol Quick inquiry Where to buy Suppliers range | White crystals, 99%. Synonyms: cis-1,2-Dihydroxycyclohexane. CAS No. 1792-81-0. Pack Sizes: 2g, 10g. Product ID: FR-0100. M.P. 98-99. Mole weight: 116.16. | Frinton Laboratories |
cis-1,2-Cyclopentanediol Quick inquiry Where to buy Suppliers range | cis-1,2-Cyclopentanediol. Group: Polymer/Macromolecule. Alternative Names: CIS-CYCLOPENTANE-1,2-DIOL;CIS-1,2-CYCLOPENTANEDIOL;CIS-1,2-DIHYDROXYCYCLOPENTANE;TIMTEC-BB SBB008502;1,2-Cyclopentanediol, cis-;(1R,2S)-1,2-Cyclopentanediol;(1S)-Cyclopentane-1α,2α-diol;(1S,2R)-1,2-Cyclopentanediol. CAS No. 5057-98-7. Molecular formula: C5H10O2. Mole weight: 102.13. | |
cis-1,2-Cyclopentanediol Quick inquiry Where to buy Suppliers range | Low melting solid or liquid, 97%. Synonyms: cis-1,2-Dihydroxycyclopentane. CAS No. 5057-98-7. Pack Sizes: 5g, 25g. Product ID: FR-2182. B.P. 83-83.5/5 mm. Mole weight: 102.13. | Frinton Laboratories |
cis-1,4-Cyclohexanediol Quick inquiry Where to buy Suppliers range | cis-1,4-Cyclohexanediol. Group: Heterocyclic Organic Compound. Alternative Names: CIS-1,4-CYCLOHEXANEDIOL;cis-cyclohexane-1,4-diol;TRANS-1,4-CYLCLOHEXANEDIOL;cis-4-cyclohexanediol;cis-Chinit;cis-Hexahydrohydroquinone;cis-Quinitol;cis-1,4-Dihydroxycyclohexane. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. Boiling Point: 150 ºC. Melting Point: 98-100 ºC. Flash Point: 65 ºC. | |
cis-1,4-Cyclohexanediol Quick inquiry Where to buy Suppliers range | cis-1,4-Cyclohexanediol is a metabolite of the side-chain of candesartan cilexetil, which is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure. Synonyms: cis-Cyclohexane-1,4-diol; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. Grades: ≥95%. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
Cloprostenol Quick inquiry Where to buy Suppliers range | Aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid; Ciosin; Estrumat; Estrumate; ICI 80996; Planate. Grades: Highly Purified. CAS No. 206555-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(+)-Cloprostenol isopropyl ester Quick inquiry Where to buy Suppliers range | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Synonyms: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. Grades: 98%. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 466.99. | |
(+)-Cloprostenol methyl ester Quick inquiry Where to buy Suppliers range | (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. Synonyms: Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl ester. Grades: ≥98%. CAS No. 56687-85-5. Molecular formula: C23H31ClO6. Mole weight: 438.9. | |
Cloprostenol sodium Quick inquiry Where to buy Suppliers range | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2&alpha. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Synonyms: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. Grades: >98%. CAS No. 55028-72-3. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. | |
(+)-Cloprostenol sodium salt Quick inquiry Where to buy Suppliers range | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2&alpha. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. Grades: 98%. CAS No. 62561-03-9. Molecular formula: C22H28ClO6Na. Mole weight: 446.90. | |
(+)-Cloprostenol sodium salt Quick inquiry Where to buy Suppliers range | A crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: sodium [1alpha(z), 2beta(1e, 3r*), 3alpha, 5alpha]-(+/-)-7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3, 5-dihydroxycyclopentyl]hept-5-enoate;(+)-16-M-CHLOROPHENOXY TETRANOR PROSTAGLANDIN F2ALPHA SODIUM SALT;16-(M-CHLOROPHENOXY)-TETRANOR-PROSTAGLANDIN-F2ALP. CAS No. 62561-03-9. Molecular formula: C22H28ClO6.Na. Mole weight: 446.90. | |
Cynarin Quick inquiry Where to buy Suppliers range | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Synonyms: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α, 3α, 4α, 5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. Grades: >98%. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. | |
d-Cloprostenol Sodium Salt Quick inquiry Where to buy Suppliers range | d-Cloprostenol Sodium Salt. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt;[1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; (7Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid Monosodium Salt; Veteglan; d-Cloprostenol Sodium Salt. Grades: Highly Purified. CAS No. 62561-03-9. Pack Sizes: 5mg. Molecular Formula: C22H28ClNaO6, Molecular Weight: 446.9. US Biological Life Sciences. | Worldwide |
d-Cloprostenol Sodium Salt Quick inquiry Where to buy Suppliers range | d-Cloprostenol Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Preloban, d-Cloprostenol sodium salt, 5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-, 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt (1:1), (5Z)-, 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (5Z)- (9CI), 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (7Z)-, Veteglan. CAS No. 62561-03-9. IUPAC Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. Molecular formula: C22H28ClO6.Na. Mole weight: 446.90. Catalog: APS62561039. SMILES: [Na+]. O[C@@H] (COc1cccc (Cl)c1)\C=C\[C@H]2[C@H] (O)C[C@H] (O)[C@@H]2C\C=C/CCCC (=O)[O-]. Format: Neat. | |
Deoxystreptamine-kanosaminide Quick inquiry Where to buy Suppliers range | Deoxystreptamine-kanosaminide. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 20744-51-8. IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Molecular formula: C12H25N3O7. Mole weight: 323.34. Catalog: APS20744518. SMILES: N[C@H]1C[C@@H] (N)[C@H] (O[C@H]2O[C@H] (CO)[C@@H] (O)[C@H] (N)[C@H]2O)[C@@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. | |
D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt Quick inquiry Where to buy Suppliers range | D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt is a potent bioactive compound with profound impact on intracellular calcium homeostasis, thereby rendering it a promising candidate for studying maladies encompassing neurodegeneration, cardiovascular afflictions and oncogenic processes. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(dihydrogen phosphate), Ammonium Salt (1:4); rac-(1R,2R,3S,4R,5R,6R)-4,6-Dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis(dihydrogen phosphate), Tetraammonia Salt; (1R,2S,3S,4S,5S,6S)-4,6-Dihydroxy-1,2,3,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] ammoniate (1:4). Grades: >99%. CAS No. 1246355-68-9. Molecular formula: C6H28N4O18P4. Mole weight: 568.20. | |
(E,E)-3,5-Di-O-caffeoylquinic acid Quick inquiry Where to buy Suppliers range | (E,E)-3,5-Di-O-caffeoylquinic acid. Group: Biobased Products. Alternative Names: (-)-3,5-Dicaffeoyl quinic acid. Grades: 98%. CAS No. 89919-62-0. Product ID: BBC89919620. Molecular formula: C25H24O12. Mole weight: 516.46. IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Appearance: Solid. Density: 1.64 g/ml. SMILES: C1C (C[C@H] (C ([C@@H]1OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O) (O)C (=O)O. | |
epoxyqueuosine Quick inquiry Where to buy Suppliers range | Epoxyqueuosine is a crucial compound used in biomedical field for the development of drugs to study antibiotic-resistant bacterial infections. It plays a vital role in synthesizing modified queuosine, which enhances the efficacy of antibiotics against resistant pathogens. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(3,4-dihydroxy-6-oxobicyclo[3.1.0]hex-2-yl) amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(5-((2,3-Epoxy-4,5-dihydroxycyclopent-1-yl)amino)methyl)-7-deazaguanosine; 6-Amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-4H-pyrrolo(2,3-d)pyrimidin-4-one. Grades: ≥98%. CAS No. 107865-20-3. Molecular formula: C17H23N5O8. Mole weight: 425.4. | |
Ethyl 3,4-Dicaffeoylquinate Quick inquiry Where to buy Suppliers range | Ethyl 3,4-Dicaffeoylquinate. Group: Biobased Products. Grades: 98%. CAS No. 143051-73-4. Product ID: BBC143051734. Molecular formula: C27H28O12. Mole weight: 544.5. IUPAC Name: Ethyl (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylate. Appearance: Solid. SMILES: CCOC (=O)[C@@]1 (C[C@H] ([C@H] ([C@@H] (C1)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O)O. | |
Garamine Triacetate Salt (Gentamicin Impurity) Quick inquiry Where to buy Suppliers range | Garamine Triacetate Salt (Gentamicin Impurity). Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Garamine Triacetate. IUPAC Name: acetic acid;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol. Molecular formula: C13H27N3O6.3C2H4O2. Mole weight: 501.53. Catalog: APS001789. SMILES: CN[C@@H]1[C@@H] (O)[C@@H] (O[C@H]2[C@H] (N)C[C@H] (N)[C@@H] (O)[C@@H]2O)OC[C@]1 (C)O. CC (=O)O. CC (=O)O. CC (=O)O. Format: Neat. Product Type: Impurity. | |
Inosamycin A Quick inquiry Where to buy Suppliers range | Inosamycin A is a broad-spectrum antimicrobial antibiotic originally isolated from Str. hygroscopicus No. J296-21. Its antibacterial activity was comparable to that of neomycin, and about twice that of ribomycin. Synonyms: Bu 2659A; 6-Amino-2-{[3-O- (2, 6-diamino-2, 6-dideoxyhexopyranosyl) pentofuranosyl]oxy}-3, 4-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside. CAS No. 91421-97-5. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
Isochlorogenic Acid A Quick inquiry Where to buy Suppliers range | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Group: Biobased Products. Alternative Names: 3,5-Dicaffeoylquinic acid. Grades: 98%. CAS No. 2450-53-5. Product ID: BBC2450535. Molecular formula: C25H24O12. Mole weight: 516.45. IUPAC Name: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Appearance: Off-white to yellow/brown crystalline solid. SMILES: C1C (C[C@H] (C ([C@@H]1OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O) (O)C (=O)O. | |
Isochlorogenic acid B Quick inquiry Where to buy Suppliers range | Isochlorogenic acid B. Group: Biobased Products. Alternative Names: 3,4-Dicaffeoylquinic acid. Grades: 98%. CAS No. 14534-61-3. Product ID: BBC14534613. Molecular formula: C25H24O12. Mole weight: 516.45. IUPAC Name: (1S,3R,4R,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid. Appearance: Off-white solid. SMILES: C1[C@H] ([C@H] ([C@@H] (C[C@@]1 (C (=O)O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O. | |
Isochlorogenic acid B Quick inquiry Where to buy Suppliers range | Isochlorogenic acid B is a reference substance of a common phytochemical found in Echinacea (Echinacea sp.). It has antiviral activity and shows activity against respiratory syncyntial virus (RSV). Synonyms: (1S,3R,4R,5R)-3,4-Bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid;3,4-Dicaffeoylquinic acid;(1S)-1α,5α-Dihydroxy-3β,4α-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1β-cyclohexanecarboxylic acid;(1S)-4β,5&alpha. Grades: >98%. CAS No. 14534-61-3. Molecular formula: C25H24O12. Mole weight: 516.45. | |
Isochlorogenic acid C Quick inquiry Where to buy Suppliers range | Isochlorogenic acid C is extracted from the flower bud of Lonicera japonica Thunb. Isochlorogenic acid C is a selective inhibitor of human immunodeficiency virus type 1 integrase. It has antioxidant activity. Uses: Antiviral activity, including anti-hiv-1 integrase activity. Synonyms: Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-3,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,5-dihydroxycyclohexanecarboxylic acid; Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, [1R-(1α, 3α, 4α, 5β)]-; 4,5-Dicaffeoylquinic acid; Isochlorogenic acid c. Grades: ≥95%. CAS No. 57378-72-0. Molecular formula: C25H24O12. Mole weight: 516.45. | |
MIM1 Quick inquiry Where to buy Suppliers range | MIM1 is a small molecule inhibitor of Mcl-1 (IC50= 4.8 uM) by selectively targets the BH3-binding pocket. Uses: Mcl-1 inhibitor. Synonyms: AC1OBINW; MIM1; MIM 1; MIM-14-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2,3-dihydroxycyclohexa-2,5-dien-1-one. Grades: ≥98%. CAS No. 509102-00-5. Molecular formula: C17H21N3O3S. Mole weight: 347.43. | |
Neamine Quick inquiry Where to buy Suppliers range | Neamine. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Neomycin Imp. A (EP), GW 318764X, ST 7, Neomycin A (6CI,7CI,8CI), Dekamycin V, O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1'4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol, Negamicin, Neamin, Nebramycin X, (+)-Neamine, Neamine,2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine. CAS No. 3947-65-7. IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxane-3,4-diol. Molecular formula: C12H26N4O6. Mole weight: 322.36. Catalog: APS3947657. SMILES: NC[C@H]1O[C@H] (O[C@@H]2[C@@H] (N)C[C@@H] (N)[C@H] (O)[C@H]2O)[C@H] (N)[C@@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Paromamine Quick inquiry Where to buy Suppliers range | Paromamine is a disaccharide portion common to several aminoglycoside antibiotics that are susceptible to enzymic phosphorylation, into its 3'epimer. Synonyms: 4-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (2R,3S,4R,5R,6S)-5-Amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Grades: > 95%. CAS No. 534-47-4. Molecular formula: C12H25N3O7. Mole weight: 323.34. | |
Paromamine trihydrochloride Quick inquiry Where to buy Suppliers range | Paromamine trihydrochloride is a robust antibiotic product employed for the research purpose of bacterial infections, exerting its antimicrobial prowess by impeding the synthesis of bacterial proteins through its affinitive binding to the ribosome. This compound is used to study a myriad of pathogens encompassing both Gram-positive and Gram-negative bacterial strains. Synonyms: (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol trihydrochloride. CAS No. 18685-97-7. Molecular formula: C12H25N3O7·3HCl. Mole weight: 432.72. | |
queuosine Quick inquiry Where to buy Suppliers range | Nucleoside Q, a modified 7-deazaguanosine nucleoside located in the anticodon wobble position of four amino acid-specific tRNAs. In bacteria, Nucleoside Q is produced from GTP via the 7-deazaguanosine precursor. Nucleoside Q and its derivatives usually replace guanosine in the anticodon of tRNAsGUN of eubacteria as well as cytoplasmic and mitochondrial tRNAs of some eukaryotes. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-, [1S-(1a,4b,5b>)]-; 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-; 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 57072-36-3. Molecular formula: C17H23N5O7. Mole weight: 409.4. | |
Tacrolimus 31 DMT Quick inquiry Where to buy Suppliers range | Tacrolimus 31 DMT is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: O-desmethyl Tacrolimus; Hydroxy Tacrolimus; (18E)-17-Allyl-12-[(1E)-1-(3,4-dihydroxycyclohexyl)-1-propen-2-yl]-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone. Grades: >98%. CAS No. 135635-47-1. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
Tacrolimus 31-DMT Quick inquiry Where to buy Suppliers range | Tacrolimus 31-DMT is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 12-[1-(3,4-Dihydroxycyclohexyl)prop-1-en-2-yl]-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone; Tacrolimus 31 DMT; VHOPGJHKSPGXIZ-UHFFFAOYSA-N; 17-Allyl-1,14-dihydroxy-12-[2-(3,4-dihydroxycyclohexyl)-1-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone. CAS No. 127984-76-3. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
Tafluprost Quick inquiry Where to buy Suppliers range | Tafluprost. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylmethyl Ester; AFP 168; MK 2452; Taflotan; Tapros. Grades: Highly Purified. CAS No. 209860-87-7. Pack Sizes: 2.5mg. Molecular Formula: C25H34F2O5, Molecular Weight: 452.53. US Biological Life Sciences. | Worldwide |
Tafluprost Quick inquiry Where to buy Suppliers range | Tafluprost is a novel prostanoid analogue that activates Prostaglandin Receptor. It is used in the treatment of glaucoma and is the first prostanoid to be released in a preservative free-formula. Synonyms: AFP-168, AFP-168, AFP-168, MK-2452, MK2452, MK 2452, Taflotan; Zioptan; AFP-168; Saflutan; propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. Grades: ≥ 98%. CAS No. 209860-87-7. Molecular formula: C25H34F2O5. Mole weight: 452.539. | |
Tafluprost acid Quick inquiry Where to buy Suppliers range | Synonyms: (Z)-7-[(1R,2R,3R,5S)-2-((E)-3,3-Difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl]hept-5-enoic Acid; 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-Heptenoic Acid; AFP 172. Grades: > 95%. CAS No. 209860-88-8. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
Tafluprost-d7 Quick inquiry Where to buy Suppliers range | Tafluprost-d7. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylmethyl Ester-d7; AFP 168-d7; MK 2452-d7; Taflotan-d7; Tapros-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H27D7F2O5, Molecular Weight: 459.57. US Biological Life Sciences. | Worldwide |
Tafluprost ethyl amide Quick inquiry Where to buy Suppliers range | Synonyms: Taflpostamide; (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide. CAS No. 1185851-52-8. Molecular formula: C24H33F2NO4. Mole weight: 437.5. | |
Tafluprost ethyl ester Quick inquiry Where to buy Suppliers range | Tafluprost ethyl ester is an analog of prostaglandin F2α (PGF2α), which has been approved for the treatment of glaucoma. Synonyms: AFP 175; Ethyl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate. Grades: ≥98%. CAS No. 209860-89-9. Molecular formula: C24H32F2O5. Mole weight: 438.5. | |
Tembotrione-4,6-dihydroxy Quick inquiry Where to buy Suppliers range | Tembotrione-4,6-dihydroxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-4,6-dihydroxy-, 2-[2-Chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-4,6-dihydroxy-1,3-cyclohexanedione. CAS No. 912654-91-2. IUPAC Name: 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]-4,6-dihydroxycyclohexane-1,3-dione. Molecular formula: C17H16ClF3O8S. Mole weight: 472.82. Catalog: APS912654912. SMILES: CS (=O) (=O)c1ccc (C (=O)C2C (=O)C (O)CC (O)C2=O)c (Cl)c1COCC (F) (F)F. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Ticagrelor Impurity F Quick inquiry Where to buy Suppliers range | 2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate. | |
Ticagrelor O-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Ticagrelor which is the first reversible oral P2Y12 receptor antagonist. Synonyms: 6-(2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C29H36F2N6O10S. Mole weight: 698.71. | |
Ticagrelor Related Compound 97 Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 6-(((1S,2S,3S,4R)-4-(7-(((1R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C27H32F2N6O9S. Mole weight: 654.64. | |
trans-1,2-Cyclohexanediol Quick inquiry Where to buy Suppliers range | White crystalline powder, 99%. Synonyms: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Pack Sizes: 50g, 250g. Product ID: FR-0101. M.P. 102-104. Mole weight: 116.16. | Frinton Laboratories |
trans-1,2-Cyclohexanediol Quick inquiry Where to buy Suppliers range | trans-1,2-Cyclohexanediol. Group: Polymer/Macromolecule. Alternative Names: 1,2-trans-Cyclohexanediol;TRANS-1,2-CYCLOHEXANEDIOLE;TRANS-1,2-CYCLOHEXYLENE GLYCOL;(+/-)-TRANS-1,2-CYCLOHEXANEDIOL;TRANS-1,2-CYCLOHEXANEDIOL;TRANS-1,2-CYCLOHEX AND IOL;TRANS-1,2-DIHYDROXYCYCLOHEXANE;TRANS-HEXAHYDROPYROCATECHOL. CAS No. 1460-57-7. Molecular formula: C6H12O2. Mole weight: 116.16. | |
Unoprostone Ethyleneketal Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Unoprostone and respective derivatives. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Grades: Highly Purified. CAS No. 120373-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |