Acetone Di Carboxylic Acid Suppliers USA
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Product | Description | |
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21-Carboxylic acid triamcinolone acetonide Quick inquiry Where to buy Suppliers range | 21-Carboxylic acid triamcinolone acetonide. Group: Biochemicals. Alternative Names: (11b, 16a)-9-Fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-oic acid. Grades: Highly Purified. CAS No. 53962-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29FO7. US Biological Life Sciences. | Worldwide |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
4-Aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Group: Heterocyclic Organic Compound. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Product ID: ACM150130-1. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. Appearance: White to off white crystalline powder. EC Number: 205-753-0. Melting Point: 186-189ºC. Flash Point: 159.4ºC. Solubility: 0.04 M;In water, 5,390 mg/L at 25 °C; 6,110 mg/L at 30 °C;One gram dissolves in 90 mL boiling water; in 8 ml alcohol, in 60 mL ether. Soluble in ethyl acetate, glacial acetic acid; slightly soluble in benzene; practically insoluble in petroleum ether.;Freely soluble in alcohol;Soluble in alkalis and ethane (C2H6);Soluble in oxygenated solvents;Soluble in ethanol and ether; slightly soluble in acetone; insoluble in chloroform and benzene;Solubility in 90% ethanol, 11.3% at 9.6 °C; solubility in benzene, 0.06% at 11 °C;The solubility of 4-aminobenzoic acid is 6.1 g/L at 30 °C in water, 125 g/L alcohol and 17 g/L ether; it is soluble in ethyl acetate and glacial acetic acid, slightly soluble in benzene, and practically insoluble in petroleum ether.;6.11 mg/mL;>20.6 [ug/mL]. Density: 1.374. | |
Aflatoxin M1 0.5 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Aflatoxin M1 0.5 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, (6aR-cis)- (8CI),1-Cyclopentene-1-carboxylic acid, 2-(3a,8a-dihydro-3a,4-dihydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl)-5-oxo-, δ-lactone (7CI), AFM1, (6aR, 9aR)-2, 3, 6a, 9a-Tetrahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h][1]benzopyran-1, 11-dione, Aflatoxin M1. CAS No. 6795-23-9. Pack Sizes: 1ML. Molecular formula: C17H12O7. Mole weight: 328.27. Catalog: APS6795239E. SMILES: COc1cc2O[C@H]3OC=C[C@@]3 (O)c2c4OC (=O)C5=C (CCC5=O)c14. Format: Single Solution. Shipping: Room Temperature. | |
Aflatoxin M1 13C17 0.5 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Aflatoxin M1 13C17 0.5 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: AFM1, (6aR, 9aR)-2, 3, 6a, 9a-Tetrahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h][1]benzopyran-1, 11-dione, 1-Cyclopentene-1-carboxylic acid, 2-(3a,8a-dihydro-3a,4-dihydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl)-5-oxo-, δ-lactone (7CI), Aflatoxin M1, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, (6aR-cis)- (8CI). CAS No. 6795-23-9. Pack Sizes: 1.2ML. Molecular formula: C17H12O7. Mole weight: 328.27. Catalog: APS6795239. SMILES: COc1cc2O[C@H]3OC=C[C@@]3 (O)c2c4OC (=O)C5=C (CCC5=O)c14. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzathine penicilline G tetrahydrate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benzathine penicilline G tetrahydrate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 41372-02-5. Pack Sizes: 1ML. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;tetrahydrate. Molecular formula: C16H20N2.2C16H18N2O4S.4H2O. Mole weight: 981.18. Catalog: APS41372025A. SMILES: O. O. O. O. CC1 (C)S[C@@H]2[C@H] (NC (=O)Cc3ccccc3)C (=O)N2[C@H]1C (=O)O. CC4 (C)S[C@@H]5[C@H] (NC (=O)Cc6ccccc6)C (=O)N5[C@H]4C (=O)O. C (CNCc7ccccc7)NCc8ccccc8. Format: Single Solution. Shipping: +20°C. | |
beta-Cypermetrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | beta-Cypermetrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester, beta-Cypermethrin, Chinmix, Cypermethrin-beta, Cypermethrin-β, Beta-cypermethrin, β-Cypermethrin. CAS No. 1224510-29-5. IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. Catalog: APS1224510295B. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
Bis(acetonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | orange powder. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. Grades: 99%,Pd >41. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile; palladium(2+); dichloride. Exact Mass: 257.89400. Symbol: GHS06. Boiling Point: 63.5ºC at 760 mmHg. Flash Point: 5.6ºC. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L. Safty Description: Danger. Hazard statements: H301-H311-H331. | |
Cefoperazone sodium 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Cefoperazone sodium 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: CP 52640-2, Dardum, Novobiocyl, Sodium cefoperazone, Cefomycin, T 1551, Perocef, Cefogram, Myticef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-,Cefoperazone sodium, Peracef, Cefoneg, Cefoperazone sodium salt, Cefosint, Farecef, Cefobine, Kefazon, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7R)- (9CI), Bioperazone, Cefazone, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6α,7β(R*)]]-, Tomabef, Cefobis, Pathozone, Sodium (6R,7R)-7-[[(2R)-2-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 62893-20-3. Pack Sizes: 1ML. IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C25H26N9O8S2.Na. Mole weight: 667.65. Catalog: APS62893203A. SMILES: [Na+]. CCN1CCN (C (=O)N[C@@H] (C (=O)N[C@H]2[C@H]3SCC (=C (N3C2=O)C (=O)[O-])CSc4nnnn4C)c5ccc (O)cc5)C (=O)C1=O. Format: Single Solution. Shipping: Room Temperature. | |
Cefpirome sulfate 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Cefpirome sulfate 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Broact,5H-Cyclopenta[b]pyridinium, 1-[[ (6R, 7R)-7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-6, 7-dihydro-, sulfate (1:1), Keiten, Cefpirome sulfate, HR 810 sulfate. CAS No. 98753-19-6. Pack Sizes: 1ML. IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid. Molecular formula: C22H22N6O5S2.H2O4S. Mole weight: 612.66. Catalog: APS98753196A. SMILES: CO\N=C (/C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)[O-])C[n+]3cccc4CCCc34)\c5csc (N)n5. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Ciprofloxacin lactate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ciprofloxacin lactate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Propanoic acid, 2-hydroxy-, compd. with 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid (1:1) (9CI),3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate (1:1), Ciprofloxacin lactate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate) (9CI). CAS No. 97867-33-9. Pack Sizes: 1ML. IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;2-hydroxypropanoic acid. Molecular formula: C17H18FN3O3.C3H6O3. Mole weight: 421.42. Catalog: APS97867339A. SMILES: CC (O)C (=O)O. OC (=O)C1=CN (C2CC2)c3cc (N4CCNCC4)c (F)cc3C1=O. Format: Single Solution. Shipping: Room Temperature. | |
CIS-DBCA Unlabeled 100 ug/ml in Acetonitrile Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, cis-(±)-Dibromocypermethric acid, cis-2,2-Dimethyl-3-(2,2-dibromovinyl)cyclopropanecarboxylic acid, (±)-Dibromo-cis-cypermethric acid, cis-DL-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid, cis-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid, cis-DBCA, rel-(1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, cis-Decamethrinic acid. CAS No. 63597-73-9. Pack Sizes: 1.2ML. IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. | |
cis-Permethrinic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | cis-Permethrinic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 59042-49-8. Pack Sizes: 1ML. IUPAC Name: (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. Catalog: APS59042498. SMILES: CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Citrinin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Citrinin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. Alternative Names: 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-, 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid, Citrinin (6CI), (3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid, NSC 186, (-)-Citrinin. CAS No. 518-75-2. Pack Sizes: 1ML. IUPAC Name: (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-3,4-dihydroisochromene-7-carboxylic acid. Molecular formula: C13H14O5. Mole weight: 250.25. Catalog: APS518752A. SMILES: C[C@H]1OC=C2C (=C (C (=O)O)C (=O)C (=C2[C@@H]1C)C)O. Format: Single Solution. Shipping: Room Temperature. | |
Danofloxacin mesylate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Danofloxacin mesylate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)-, monomethanesulfonate, 2,5-Diazabicyclo[2.2.1]heptane, 3-quinolinecarboxylic acid deriv., 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-, monomethanesulfonate (9CI), Danofloxacin mesylate,3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-, methanesulfonate (1:1), CP 76136-27. CAS No. 119478-55-6. Pack Sizes: 1ML. IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid. Molecular formula: C19H20FN3O3.CH4O3S. Mole weight: 453.48. Catalog: APS119478556B. SMILES: CN1C[C@@H]2C[C@H]1CN2c3cc4N (C=C (C (=O)O)C (=O)c4cc3F)C5CC5. CS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Δ9-Tetrahydrocannabivarinic acid (THCVA) 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Δ9-Tetrahydrocannabivarinic acid (THCVA) 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Tetrahydrocannabivaric acid, Δ9-Tetrahydrocannabivarinic acid, THCVA, (-)-Δ9-trans-Tetrahydrocannabivarinic acid, 4'-n-Propyltetrahydrocannabinoic acid, Cannabivarinic acid, Δ9-tetrahydro-, Tetrahydrocannabivarinic acid, Tetrahydrocannabivarin acid,6H-Dibenzo[b,d]pyran-2-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-, (6aR,10aR)-, Δ1-Tetrahydrocannabivarolic acid, (6aR,10aR)-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-2-carboxylic acid, Cannabivarolic acid, Δ1-tetrahydro-, 6H-Dibenzo[b,d]pyran-2-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-, (6aR-trans)-. CAS No. 39986-26-0. Pack Sizes: 1ML. IUPAC Name: (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS39986260A. SMILES: CCCc1cc2OC (C) (C)[C@@H]3CCC (=C[C@H]3c2c (O)c1C (=O)O)C. Format: Single Solution. Product Type: Metabolite. Shipping: Ice pack (-20°C). | |
Δ9-Tetrahydrocannabivarinic acid (THCVA) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Δ9-Tetrahydrocannabivarinic acid (THCVA) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Δ1-Tetrahydrocannabivarolic acid, (-)-Δ9-trans-Tetrahydrocannabivarinic acid, Cannabivarolic acid, Δ1-tetrahydro-, Tetrahydrocannabivarin acid, Δ9-Tetrahydrocannabivarinic acid, (6aR,10aR)-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-2-carboxylic acid, Cannabivarinic acid, Δ9-tetrahydro-, Tetrahydrocannabivarinic acid, 4'-n-Propyltetrahydrocannabinoic acid, 6H-Dibenzo[b,d]pyran-2-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-, (6aR-trans)-, Tetrahydrocannabivaric acid,6H-Dibenzo[b,d]pyran-2-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-propyl-, (6aR,10aR)-, THCVA. CAS No. 39986-26-0. Pack Sizes: 1ML. IUPAC Name: (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS39986260. SMILES: CCCc1cc2OC (C) (C)[C@@H]3CCC (=C[C@H]3c2c (O)c1C (=O)O)C. Format: Single Solution. Product Type: Metabolite. Shipping: Ice pack (-20°C). | |
(Diacetoxyiodo)benzene Quick inquiry Where to buy Suppliers range | (Diacetoxyiodo)benzene is a hypervalent iodine reagent that is used in conjunction with catalytic amount of sodium azide in acetonitrile, which enables oxidative decarboxylation of 2-aryl carboxylic acid into the corresponding aldehydes, ketones and nitriles. Group: Biochemicals. Alternative Names: (Dihydroxyiodo) benzene; (Diacetoxyiodo) benzene; BAIB; Bis (acetato)phenyliodine; Bis(acetato-κO)phenyliodine; Diacetoxy (phenyl)iodine; Iodobenzene Diacetate; Iodophenyl Diacetate; Iodosobenzene Diacetate; Iodosylbenzene Diacetate; NSC 226375; NSC 23801; PIDA; Phenyliodine Diacetate; Phenyliodine(III) Diacetate; Phenyliodo Diacetate; Phenyliodonium Diacetate; Phenyliodoso Acetate; Phenyliodoso Diacetate; Phenyliodosyl Diacetate; [Bis (acetoxy)iodo]benzene; Iodosodiacetate Benzene. Grades: Highly Purified. CAS No. 3240-34-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Dicamba 13C6 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dicamba 13C6 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Dicamba 13C6, 3,6-Dichloro-2-methoxy-(1,2,3,4,5,6-13C6)-benzoic Acid,Dicamba 13C6 (ring 13C6). CAS No. 1173023-06-7. IUPAC Name: 3,6-dichloro-2-methoxy(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene-1-carboxylic acid. Molecular formula: 13C6C2H6Cl2O3. Mole weight: 226.99. Catalog: APS1173023067. SMILES: CO[13c]1[13c] (Cl)[13cH][13cH][13c] (Cl)[13c]1C (=O)O. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diflufenican metabolite AE B107137 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Diflufenican metabolite AE B107137 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-(3-Trifluoromethylphenoxy)-3-pyridinecarboxylic acid, 2-(3-Trifluoromethylphenoxy)nicotinic acid, 3-Pyridinecarboxylic acid, 2-[3-(trifluoromethyl)phenoxy]-,Diflufenican Metabolite AE B107137, 2-[3-(Trifluoromethyl)phenoxy]-3-pyridinecarboxylic acid. CAS No. 36701-89-0. Pack Sizes: 1ML. IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid. Molecular formula: C13H8F3NO3. Mole weight: 283.20. Catalog: APS36701890A. SMILES: OC(=O)c1cccnc1Oc2cccc(c2)C(F)(F)F. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Dimefluthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dimefluthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dimefluthrin, 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl 3-(2-methyl-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate,2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, Preo. CAS No. 271241-14-6. Pack Sizes: 1ML. IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Molecular formula: C19H22F4O3. Mole weight: 374.37. Catalog: APS271241146A. SMILES: COCc1c (F)c (F)c (COC (=O)C2C (C=C (C)C)C2 (C)C)c (F)c1F. Format: Single Solution. Shipping: Room Temperature. | |
Eritadenine Acetonide Quick inquiry Where to buy Suppliers range | Eritadenine Acetonide is an intermediate in the synthesis of Eritadenine, which is an inhibitor of S-adenosine-L-homocysteine hydrolase (SAHH) with hypocholesterolemic activity. Synonyms: (4R-cis)-5-[(6-Amino-9H-purin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic Acid; D-4-(6-Amino-9H-purin-9-yl)-4-deoxy-2,3-O-isopropylidene-erythronic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-2,3-O-isopropylidene-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-2,3-O-isopropylidene-D-erythronic Acid; 1,3-Dioxolane-4-carboxylic acid, 5-[(6-amino-9H-purin-9-yl)methyl]-2,2-dimethyl-, (4R-cis)-. CAS No. 29031-25-2. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
Fenfluthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenfluthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: NAK 1654, Fenfluthrin, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R-trans)-,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R,3S)- (9CI). CAS No. 75867-00-4. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C15H11Cl2F5O2. Mole weight: 389.14. Catalog: APS75867004A. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2c (F)c (F)c (F)c (F)c2F. Format: Single Solution. Shipping: Room Temperature. | |
Flumethrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flumethrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Alternative Names: Bayvarol, FCR 2769, Bayticol,3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester, Flumethrin, Bayticol Pour-on. CAS No. 69770-45-2. IUPAC Name: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Catalog: APS69770452A. SMILES: CC1 (C)C (C=C (Cl)c2ccc (Cl)cc2)C1C (=O)OC (C#N)c3ccc (F)c (Oc4ccccc4)c3. Format: Single Solution. Shipping: Room Temperature. | |
Fluocinolone acetonide-21-carboxylic acid Quick inquiry Where to buy Suppliers range | Fluocinolone acetonide-21-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: Fluocinolone Acetonide-21-carboxylic Acid;Fluocinolone Impurity A;(6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxo-pregna-1,4-dien-21-oic acid. CAS No. 106931-78-6. Molecular formula: C24H28F2O7. Mole weight: 0. | |
Fluocinolone Acetonide-21-carboxylic Acid Quick inquiry Where to buy Suppliers range | Fluocinolone Acetonide-21-carboxylic Acid. Group: Biochemicals. Alternative Names: (6α,11 β , 16α , 17α )-6, 9-Difluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-oic Acid; 6bH-Naphth[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxole pregna-1,4-dien-21-oic Acid Deriv. Grades: Highly Purified. CAS No. 106931-78-6. Pack Sizes: 50mg. Molecular Formula: C24H28F2O7, Molecular Weight: 466.47. US Biological Life Sciences. | Worldwide |
Gatifloxacin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Gatifloxacin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: (±)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, Gatiquin, Gaity, Tymer, Gatiflo,1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, 1-Cyclopropyl-6-fluoro-8-methoxy-1,4-dihydro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, BMS 206584-01, Gatilox, Zymar, G-Cebran, Gatifloxacin, Tequin, Zymar, PD 135432, Tequin, AM 1155, Gatispan, Gatifloxin. CAS No. 112811-59-3. Pack Sizes: 1ML. IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. Molecular formula: C19H22FN3O4. Mole weight: 375.39. Catalog: APS112811593A. SMILES: COc1c (N2CCNC (C)C2)c (F)cc3C (=O)C (=CN (C4CC4)c13)C (=O)O. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Gemifloxacin mesylate 100 μg/mL in Acetonitrile:Dimethylsulfoxide Quick inquiry Where to buy Suppliers range | Gemifloxacin mesylate 100 μg/mL in Acetonitrile:Dimethylsulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate, Gemifloxacin Mesilate, Floxguard, Gemifloxacin mesylate, Gemixa, Factive, LB 20304a, SB 265805S. CAS No. 210353-53-0. Pack Sizes: 1ML. IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid. Molecular formula: C18H20FN5O4.CH4O3S. Mole weight: 485.49. Catalog: APS210353530. SMILES: CO\N=C\1/CN (CC1CN)c2nc3N (C=C (C (=O)O)C (=O)c3cc2F)C4CC4. CS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Gibberellic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Gibberellic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: GA, RyzUp, TU 64-3-103-75, (+)-Gibberellic acid, NSC 14190, RyzUp SmartGrass, Release LC, NSC 19450, Gibrescol, Gibreskol, Gibberellic acid GA3, (+)-Gibberellin A3, Berelex L, Giberllon, Gibberellic acid (7CI,8CI), Clemencuaje, Release, GA3, Gibberellin GA3, Grocel GA3, Pro-Gibb, Pro-Gibb Plus, GibGro, Berelex, Maxon (plant growth regulator), ProGib, Gibberellin A3 (6CI), Activol,Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1α, 2β, 4aα, 4bβ, 10β)-, Arbostim, Maxon, Ralex. CAS No. 77-06-5. Pack Sizes: 1ML. IUPAC Name: (3S,3aS,4S,4aS,6S,8aR,8bR,11S)-6,11-Dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid. Molecular formula: C19H22O6. Mole weight: 346.37. Catalog: APS77065A. SMILES: C[C@]12[C@@H] (O)C=C[C@@]3 (OC1=O)[C@@H]4CC[C@]5 (O)C[C@]4 (CC5=C)[C@H] ([C@H]23)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Momfluorothrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Momfluorothrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Cyclopropanecarboxylic acid, 3-(2-cyano-1-propen-1-yl)-2,2-dimethyl-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, Momfluorothrin, Cyclopropanecarboxylic acid, 3-(2-cyano-1-propenyl)-2,2-dimethyl-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester (9CI). CAS No. 609346-29-4. Pack Sizes: 1ML. IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 3-(2-cyanoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C19H19F4NO3. Mole weight: 385.35. Catalog: APS609346294A. SMILES: COCc1c (F)c (F)c (COC (=O)C2C (C=C (C)C#N)C2 (C)C)c (F)c1F. Format: Single Solution. Shipping: Room Temperature. | |
Nalidixic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Nalidixic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid, Nalix, Dixiben, 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, Nalidixan,Nalidixic acid, Nevigramon, Uropan, Cybis, Nalidic acid, 3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Poleon, Nalidicron, Innoxalomn, Narigix, Betaxina, Uroneg, Uroman, NSC 82174, Nalitucsan, 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Nalidixinic acid, Uriclar, Nalidixic acid, Win 18320, Wintomylon, Specifin, Nalidixin, Urisal, Nicelate, NegGram, Naxuril, Urodixin, Uriben, Nacid, 1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Uralgin, Nalurin, Eucistin, Nelidix, Nogram. CAS No. 389-08-2. Pack Sizes: 1ML. IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid. Molecular formula: C12H12N2O3. Mole weight: 232.24. Catalog: APS389082A. SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12. Format: Single Solution. Shipping: Room Temperature. | |
Norfloxacin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Norfloxacin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Chibroxol, Uroxacin, Norxacin, 4803P, Sebercim, Norfloxacin, Floxacin, Norbid, Norilet, Barotham, Noroxine, Urotrobel, Utinor, N-Demethylpefloxacin, Barazan, Zoroxin,3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Norocin, Gonorcin, Norflox, Chibroxine, Nofocin, Neofloxacin, Norflox 400, Urekacin, Amicrobin, Lexinor, 1-Ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, Noflo, Nolicin, Spectrama, Renosept, Esclebin, Floxacin 400, Fulgram, Uroflox, Norfloxacin Bayvit, Chibroxin, N-Desmethylpefloxacin, Norfloxacine EG, Norfloxacine Teva, Mk 0366, Noraxin, Noroxacine, Norfloxacine Ratiopharm, Normax, Neofloxin, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, Norphloxacine, Noroxin, Uriflox, Utin, Norfloxin, AM 715, Baccidal, Norfloxacine, Noracin. CAS No. 70458-96-7. Pack Sizes: 1ML. IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid. Molecular formula: C16H18FN3O3. Mole weight: 319.33. Catalog: APS70458967C. SMILES: CCN1C=C (C (=O)O)C (=O)c2cc (F)c (cc12)N3CCNCC3. Format: Single Solution. Shipping: Room Temperature. | |
Norfloxacin D5 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Norfloxacin D5 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 3-Quinolinecarboxylic acid, 1-(ethyl-1,1,2,2,2-d5)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Norfloxacin D5 (ethyl D5), Norfloxacin-d5, 1-(Ethyl-1,1,2,2,2-d5)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid. CAS No. 1015856-57-1. Pack Sizes: 1ML. IUPAC Name: 6-fluoro-4-oxo-1-(1,1,2,2,2-pentadeuterioethyl)-7-piperazin-1-ylquinoline-3-carboxylic acid. Molecular formula: C162H5H13FN3O3. Mole weight: 324.36. Catalog: APS1015856571A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])N1C=C (C (=O)O)C (=O)c2cc (F)c (cc12)N3CCNCC3. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Ofloxacin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ofloxacin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ofloxacin, Oflocet, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, Tariferid, Floxal, Oflin, Ofloxacine, ORF 18489, Ofloxin, WP 0405, Flobacin, Oflocin, Exocin, PT 01, DL 8280, Visiren, Zanocin, Floxin, Visren, Floxil, 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, HOE 280, Tarivid, Oflox, Oxaldin, 9-Fluoro-2,3-dihydro-3-methyl-10-(N-methylpiperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, Ocuflox, (+/-)-Ofloxacin, (+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. CAS No. 82419-36-1. Pack Sizes: 1ML. IUPAC Name: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Catalog: APS82419361A. SMILES: CC1COc2c (N3CCN (C)CC3)c (F)cc4C (=O)C (=CN1c24)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Ofloxacin D3 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ofloxacin D3 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d3)-1-piperazinyl]-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d3)-1-piperazinyl]-7-oxo-, Ofloxacin D3 (N-methyl D3), Ofloxacin-d3. CAS No. 1173147-91-5. Molecular formula: C182H3H17FN3O4. Mole weight: 364.39. Catalog: APS1173147915. SMILES: [2H]C ([2H]) ([2H])N1CCN (CC1)c2c (F)cc3C (=O)C (=CN4C (C)COc2c34)C (=O)O. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Oxacillin sodium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Oxacillin sodium 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Oxacillin sodium hydrate, Sodium oxacillin monohydrate, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-, monosodium salt, monohydrate, [2S-(2alpha,5alpha,6beta)]- (9CI),Oxacillin Sodium Monohydrate, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-, sodium salt, hydrate (1:1:1), (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-, monosodium salt, monohydrate (8CI), Stapenor sodium. CAS No. 7240-38-2. Pack Sizes: 1ML. IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate. Molecular formula: C19H18N3O5S.Na.H2O. Mole weight: 441.43. Catalog: APS7240382A. SMILES: O. [Na+]. Cc1onc (c2ccccc2)c1C (=O)N[C@H]3[C@H]4SC (C) (C)[C@@H] (N4C3=O)C (=O)[O-]. Format: Single Solution. Shipping: +20°C. | |
Pazufloxacin mesylate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pazufloxacin mesylate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Pazucross, Pasil, T 3762,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, methanesulfonate (1:1), Pazufloxacin mesilate, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, monomethanesulfonate (9CI), 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, monomethanesulfonate, Pazufloxacin methanesulfonate, Pazufloxacin mesylate. CAS No. 163680-77-1. Pack Sizes: 1ML. Molecular formula: C16H15FN2O4.CH4O3S. Mole weight: 414.41. Catalog: APS163680771. SMILES: C[C@H]1COc2c3N1C=C (C (=O)O)C (=O)c3cc (F)c2C4 (N)CC4. CS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Penicilline G potassium 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Crytapen, Megacillin tablets, Falapen, Hylenta, Tabilin, Phenoxymethylpenicillin Imp. A (EP), Penicillin G potassium salt, Cristapen, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Benzylpenicillin potassium, Potassium benzylpenicillinate, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Potassium 6-(phenylacetamido)penicillanate, Eskacillin, NSC 131815, Monopen, Benzylpenicillin potassium salt, Benzylpenicillin Potassium, Hyasorb, Penicillin G potassium, M-Cillin, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Pentid, Potassium benzylpenicillin, Cosmopen, Pentids, Scotcil,Phenoxymethylpenicillin Potassium Imp. A (EP), Hipercilina, Forpen, Benzylpenicillinic acid potassium salt, Notaral, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Potassium penicillin G, 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Novocillin vet. CAS No. 113-98-4. Pack Sizes: 1ML. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Penicillin G potassium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Benzylpenicillin potassium salt, Pentids, Scotcil, Megacillin tablets, Falapen, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Hyasorb, Tabilin, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Crytapen, Hipercilina, Penicillin G potassium, NSC 131815, Benzylpenicillin Potassium, Benzylpenicillinic acid potassium salt, Cosmopen, Monopen, Potassium 6-(phenylacetamido)penicillanate, Benzylpenicillin potassium, Eskacillin, Potassium penicillin G, Hylenta, Potassium benzylpenicillinate, Penicillin G potassium salt, Notaral, Potassium benzylpenicillin, M-Cillin, Phenoxymethylpenicillin Imp. A (EP), (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Cristapen, Novocillin vet.,Phenoxymethylpenicillin Potassium Imp. A (EP), Forpen, Pentid, BRL-4939, Benzylpenicillin potassium Pen G, K salt. CAS No. 113-98-4. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Penicillin V potassium 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Penicillin V potassium 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Potassium penicillin V, Arcacil, Servipen V, Nadopen V, P.V.O., Uticillin Vk, Ocillin VK, Pfizerpen Vk, Acipen, Penoxilin, Stabilin V-K, Veetids, Megacillin-oral, DQV-K, Newcillin, Pen-V, Apo-Pen VK, Potassium 2,2-dimethyl-6alpha-phenoxyacetamidopenam-3alpha-carboxylate, Ospen 250, Asillin, Penadur VK Mega, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Monocillin E, SK-Penicillin VK, Trepopen,Phenoxymethylpenicillin Potassium, Pen-Vee-K, Robicillin VK, Roscopenin, Penicillin VK, Rocillin VK, V-Cil K, Vamosyn, Novopen VK, DuraPenicillin, Kavepenin, Isocillin, PVK, Pencompren, Orvek, Apsin VK, Potassium phenoxymethylpenicillinate, Abbocillin VK, Potassium phenoxymethylpenicillin, Stabillin VK syrup 125, Vepicombin, Ledercillin Vk, Ospen KV, Penagen, Primcillin, 3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Beromycin 400, Vepen, Fenocin Forte, Beromycin (penicillin), Fenoxypen, Micropen VK, Pen-Vi-K, Calciopen K, Qidpen VK, Beromycin, Pen V-K, Pen-Vee K Powder, Cilicaine VK, L.P.V., Distaquaine V-K, Compocillin VK, Megacilina Oral, Pentranex, Fenospen, Fenoxcillin, Ospeneff, Sumapen VK, Beepen Vk, Cliacil, Antibiocin, Trepopen VK, Penivoral, Betapen Vk, Pentabs, Penvisil, Anapenil, Cilacil, Rocilin, Penicillin V potassium salt, Distakaps V-K, Pentacillin, Ispenoral, Dowpen V-K, Fenocin, Icipen, Phenoxymethylpenicillin potassium salt, Penvikal, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane . CAS No. 132-98-9. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C16H17N2O5S.K. Mole weight: 388.48. Catalog: APS132989D. SMILES: [K+]. CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)[O-]. Format: Single Solution. Shipping: +20°C. | |
Phenoxymethylpenicillin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phenoxymethylpenicillin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)- (9CI), Pen-Oral,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Pen-vee-oral, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, Calcipen, Penicillin V, Phenospen, Oratren, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Meropenin, Phenocillin,, Phenoxymethylpenicillinic acid, V-Cillin, V-Cylina, Ospen, Orocillin, Distaquaine V, 6-(Phenoxyacetamido)penicillanic acid, Vebecillin, Crystapen V, Eskacillin V, Pen-Vee, Acipen-V, Penicillin, phenoxymethyl-, V-Cil, Oracillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)- (8CI), Phenopenicillin, Fenacilin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, Phenoxymethylpenicillin, Stabicillin, V-Tablopen, Oracilline, V-Cyline. CAS No. 87-08-1. Pack Sizes: 1ML. IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H18N2O5S. Mole weight: 350.39. Catalog: APS87081B. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Prulifloxacin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Prulifloxacin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Alternative Names: 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-, Sword, NM 441, Quisnon, Prulifloxacin, (±)-7-[4-[(Z)-2,3-Dihydroxy-2-butenyl]-1-piperazinyl]-6-fluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, cyclic carbonate, 1,3-Dioxole, 1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid deriv., 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. CAS No. 123447-62-1. Pack Sizes: 1ML. IUPAC Name: 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. Catalog: APS123447621. SMILES: CC1SC2=C (C (=O)O)C (=O)c3cc (F)c (cc3N12)N4CCN (CC5=C (C)OC (=O)O5)CC4. Format: Single Solution. Shipping: Room Temperature. | |
Rufloxacin hydrochloride 100 μg/mL in Acetonitrile:Dimethylsulfoxide Quick inquiry Where to buy Suppliers range | Rufloxacin hydrochloride 100 μg/mL in Acetonitrile:Dimethylsulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Tebraxin,7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), 7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride (9CI), Qari, ISF 09334, Rufloxacin hydrochloride, Monos. CAS No. 106017-08-7. Pack Sizes: 1ML. Molecular formula: C17H18FN3O3S.ClH. Mole weight: 399.8675. Catalog: APS106017087A. SMILES: Cl. CN1CCN (CC1)c2c (F)cc3C (=O)C (=CN4CCSc2c34)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Sorbic acid 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sorbic acid 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: alpha-trans-gamma-trans-Sorbic acid, 2E,4E-Hexadienoic acid, trans,trans-Sorbic acid, E 200, trans,trans-2,4-Hexadienoic acid,Sorbic Acid, Sorbistat, SO 215, Sorbic acid, NSC 49103, NSC 50268, Panosorb, (E,E)-1,3-Pentadiene-1-carboxylic acid, (2E,4E)-2,4-Hexadienoic acid, (E,E)-2,4-Hexadienoic acid, NSC 35405. CAS No. 110-44-1. Pack Sizes: 1ML. IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid. Molecular formula: C6H8O2. Mole weight: 112.13. Catalog: APS110441A. SMILES: C\C=C\C=C\C(=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Sulbactam 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sulbactam 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Sulbactam, Penicillanic acid dioxide, CP 45899, (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Penicillanic acid 1,1-dioxide, Penicillanic acid S,S-dioxide, Penicillanic acid sulfone, Sulbactam, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide, Betamaze. CAS No. 68373-14-8. Pack Sizes: 1ML. IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C8H11NO5S. Mole weight: 233.24. Catalog: APS68373148A. SMILES: CC1 (C)[C@@H] (N2[C@@H] (CC2=O)S1 (=O)=O)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Tosufloxacin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Tosufloxacin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 115964-29-9. Pack Sizes: 1ML. IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;4-methylbenzenesulfonic acid. Molecular formula: C19H15F3N4O3.C7H8O3S. Mole weight: 576.54. Catalog: APS115964299. SMILES: Cc1ccc (cc1)S (=O) (=O)O. NC2CCN (C2)c3nc4N (C=C (C (=O)O)C (=O)c4cc3F)c5ccc (F)cc5F. Format: Single Solution. Shipping: Room Temperature. | |
trans-Cypermethrin d6(dimethyl d6) Quick inquiry Where to buy Suppliers range | trans-Cypermethrin d6(dimethyl d6). Group: Main Products. Alternative Names: TRANS-CYPERMETHRIN D6 (DIMETHYL D6);trans-Cypermethrin D6 ( dimethyl D6), 100 μg /μL in acetone;3-(2,2-Dichloroethenyl)-2,2-di(methyl-d3)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. Grades: 95%. CAS No. 82523-65-7. Product ID: ACM82523657. Molecular formula: C22H13Cl2D6NO3. Mole weight: 422.339. IUPAC Name: [cyano-(3-phenoxyphenyl)methyl]3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. | |
trans-Permethrin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | trans-Permethrin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, (±)-trans-Permethrin, 1RS,trans-Permethrin, NRDC 146, trans-(±)-Permethrin, trans-Permethrin, trans-m-Phenoxybenzyl 3-(2,2-dichlorovinyl-2,2-dimethylcyclopropanecarboxylate. CAS No. 61949-77-7. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Catalog: APS61949777A. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
trans-Permethrin D6 (dimethyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | trans-Permethrin D6 (dimethyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Permethrin D6 (dimethyl D6),Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-di(methyl-d3)-, (3-phenoxyphenyl)methyl ester (9CI). CAS No. 82523-59-9. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Molecular formula: C212H6H14Cl2O3. Mole weight: 397.32. Catalog: APS82523599A. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Permethrinic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | trans-Permethrinic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1R-trans-Permethric acid, (1R)-(+)-trans-Permethrinic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)-, 1R-trans-Permethrinic acid. CAS No. 55701-03-6. Pack Sizes: 1ML. IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. Catalog: APS55701036. SMILES: CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Permethrinic acid D6 (dimethyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | trans-Permethrinic acid D6 (dimethyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: (E)-3-(2,2-Dichlorovinyl)-2,2-di(methyl D3)-(1-cyclopropane)carboxylic acid D6. IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylic acid. Molecular formula: C82H6H4Cl2O2. Mole weight: 215.11. Catalog: APS013465. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Cl)Cl)[C@H]1C (=O)O)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
Trimellitic Anhydride Quick inquiry Where to buy Suppliers range | Trimellitic Anhydride. Uses: Crystals or off-white flakes. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR POWDER.;Colorless solid as crystals or off-white flakes.;Colorless solid. Group: Polymers. IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid. Molecular Weight: 192.12g/mol. Molecular Formula: C9H4O5;C9H4O5. SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O. InChI: InChI=1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11). InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N. Boiling Point: 464 to 473 °F at 14 mm Hg (NTP, 1992);390.0 ?;390 ?;at 1.87kPa: 240-245 ?;464-473°F at 14 mmHg. Melting Point: 329 to 336 °F (NTP, 1992);162.0 ?;161-163.5 ?;161-163.5 ?;329-336°F;322°F. Flash Point: 440.6 °F (NTP, 1992);227 ? o.c.;440.6°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 68°F. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Sol at 25 ?: 0.002 g/100 g carbon tetrachloride; 0.06 g/100 g ligroin; 0.4 g/100 g mixed xylenes; 15.5 g/100 g dimethyl formamide; 49.6 g/100 g acetone; 21.6 g/100 g ethyl acetate;36.5 g/100 g 2-butanone at 25 ?; 38.4 g/100 g cyclohexanone at 25 ?; 0.06 g/100 g mineral spirits at 25 ?;Solubility in water: reaction. |