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| Product | Description | |
|---|---|---|
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. |  Worldwide |
| 1-[2-(2-Chloroethoxy)ethoxy]butane | Heterocyclic Organic Compound. Alternative Names: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117, 1120-23-6. CAS No. 1120-23-6. Molecular formula: C8H17ClO2. Mole weight: 180.672380 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-chloroethoxy)ethoxy]butane. Density: 0.978g/cm³. Catalog: ACM1120236. |  |
| 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione | 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butadione; 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-1-(4-chlorophenyl)-1,3-butanedione; 4-(4-Chlorophenyl)-1,1,1-trifluoro-2,4-butanedione; 4-Chlorobenzoyltri fluoroacetone. Grades: Highly Purified. CAS No. 18931-60-7. Pack Sizes: 5g. Molecular Formula: C10H6ClF3O2, Molecular Weight: 250.6. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione 98+% | 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18931-60-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloro-1,1,2-trifluorobutane | Heterocyclic Organic Compound. CAS No. 1081534-24-8. Molecular formula: C4H5BrClF3. Mole weight: 225.435. Purity: 0.96. IUPACName: 1-bromo-2-chloro-1,1,2-trifluoro-butane. Catalog: ACM1081534248. | |
| (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol is an antiviral agent and Pibrentasvir (1353900-92-1) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292836-20-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12Cl2F2N2O6, Molecular Weight: 437.18. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel- | Heterocyclic Organic Compound. CAS No. 107680-18-2. Molecular formula: C18H17ClFN3O2. Mole weight: 361.7979. Density: 1.32g/cm³. Catalog: ACM107680182. | |
| 2-Chloro-1-cyclobutyl-butane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1020732-21-1, AKOS015950408, RP09180, 2-chloro-1-cyclobutylbutane-1,3-dione, 2-Chloro-1-cyclobutyl-butane-1,3-dione. CAS No. 1020732-21-1. Molecular formula: C8H11ClO2. Mole weight: 174.63. Purity: 0.96. IUPACName: 2-chloro-1-cyclobutylbutane-1,3-dione. Canonical SMILES: CC(=O)C(C(=O)C1CCC1)Cl. Catalog: ACM1020732211. | |
| (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 194086-27-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-46-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-47-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (3S) -4-Chloro-3-[ (trimethylsilyl) oxy]butanenitrile | (3S) -4-Chloro-3-[ (trimethylsilyl) oxy]butanenitrile. Group: Biochemicals. Alternative Names: (S) -4-Chloro-3- (trimethylsilanyloxy) butyronitrile. Grades: Highly Purified. CAS No. 727382-14-1. Pack Sizes: 50mg. Molecular Formula: C7H14ClNOSi, Molecular Weight: 191.73. US Biological Life Sciences. | Worldwide |
| 4-[5-Chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 242-302-7, AC1L3C6E, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 121382-65-8, 127430-69-7, 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt. CAS No. 121382-65-8. Molecular formula: C25H26Cl2N2O3S3. Mole weight: 569.587 g/mol. Purity: 0.96. IUPACName: 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate. Catalog: ACM121382658. | |
| 4-Chloro-1-(2-chlorophenyl)-1-oxobutane | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE. CAS No. 103906-66-7. Molecular formula: C10H10Cl2O. Mole weight: 217.09. Purity: 0.96. IUPACName: 4-chloro-1-(2-chlorophenyl)butan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCl)Cl. Density: 1.224g/cm³. Catalog: ACM103906667. | |
| (R)-4-Chloro-1,3-butanediol | Heterocyclic Organic Compound. Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Catalog: ACM125605109. | |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). |  |
| 1-Chloro-3,3-dimethyl-2-butyl ketone | Heterocyclic Organic Compound. Alternative Names: Butane,1-[(1-chloroethenyl)oxy]-, 106993-42-4, ACMC-20mat9, CTK4A4901, AG-D-21797, 1-CHLORO-3,3-DIMETHYL-2-BUTYL KETONE;chloro pinacoloneAA poundAA not1-chloro-3AA poundAA not3-dimethyl-2-butyl ketone. CAS No. 106993-42-4. Molecular formula: C13H24Cl2O. Mole weight: 267.235060 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one. Catalog: ACM106993424. | |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
| 3-Cyanopropyldiisopropylchlorosilane | Halosilane. Alternative Names: 3-CYANOPROPYLDIISOPROPYLCHLOROSILANE. CAS No. 113641-37-5. Molecular formula: C10H20ClNSi. Mole weight: 217.82 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-[chloro-di(propan-2-yl)silyl]butanenitrile. Canonical SMILES: CC(C)[Si](CCCC#N)(C(C)C)Cl. Density: 0.97. Catalog: ACM113641375. | |
| 3-Cyanopropyldimethylchlorosilane | 3-Cyanopropyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chlorocyanopropyldimethylsilane, (3-Cyanopropyl)dimethylchlorosilane, (Cyanopropyl)dimethylchlorosilane, 28555_FLUKA, 4- (Chlorodimethylsilyl)butyronitrile, Chloro(3-cyanopropyl)dimethylsilane, gamma-Cyanopropyldimethylchlorosilane, EINECS 242-039-8. gamma. -Cyanopropyldimethylchlorosilane, Butanenitrile, 4-(chlorodimethylsilyl)-, 18156-15-5, 178664-51-2. CAS No. 18156-15-5. Pack Sizes: 10 g; 100 g. Product ID: 4-[chloro (dimethyl)silyl]butanenitrile. Molecular formula: 161.71. Mole weight: C6H12ClNSi. C[Si](C)(CCCC#N)Cl. GPIARXZSVWTOMD-UHFFFAOYSA-N. 97%. |  |
| 3-Cyanopropylmethyldichlorosilane | Halosilane. Alternative Names: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4- (Dichloromethylsilyl)butanenitrile, 4- (Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4- (Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference), 1190-16-5. CAS No. 1190-16-5. Molecular formula: C5H9Cl2NSi. Mole weight: 182.12 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: 4-[dichloro (methyl)silyl]butanenitrile. Canonical SMILES: C[Si](CCCC#N)(Cl)Cl. Density: 1.145(25 °C,lit.). ECNumber: 214-717-3. Catalog: ACM1190165. | |
| 3-Cyanopropylphenyldichlorosilane | ChlorosilaneSilsesquioxane and Organosilicone. Alternative Names: Butanenitrile, 4- (Dichlorophenylsilyl)-Phenyl (3-Cyapropyl)Dichlorosilane4-[Dichloro (Phenyl)Silyl]Butanenitrile. CAS No. 1078-96-2. Molecular formula: C10H11Cl2NSi. Mole weight: 244.2 g/mol. Appearance: Straw Liquid. Purity: 0.97. Density: 1.17 g/mL. Catalog: ACM1078962. | |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (C (=O)NC3=C2C=C (C=C3)Cl)OC (=O)CCC (=O)O)Cl. Density: 1.52g/cm³. Catalog: ACM127930807. | |
| 4-Chloro-1-butanol (Technical Grade) | 4-Chloro-1-butanol is a reagent used in the preparation of pharmaceutical compounds such as canthine analogues for their activity against HeLa cervical cells. Also used in the preparation of novel and highly potent Bryostatin, another anti-cancer agent. Group: Biochemicals. Alternative Names: 1-Chloro-4-butanol; 2-(2-Chloroethyl)ethanol; 4-Chloro-1-butanol; 4-Chloro-1-hydroxybutane; 4-Chlorobutanol; NSC 10810; Tetramethylene chlorohydrin; ω-Chlorobutanol. Grades: Purified. CAS No. 928-51-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-hydroxybutyronitrile | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-3-HYDROXY BUTYRONITRILE;4-chloro-3-hydroxy-butanenitril;(4)-CHLORO-3-HYDROXYBUTYRONITRILE 98+%; 3-Hydroxy-4-chlorobutyronitrile; 4-Chloro-3-hydroxybutanenitrile; γ -Chloro-β -hydroxybutyronitrile. CAS No. 105-33-9. Molecular formula: C4H6ClNO. Mole weight: 119.55. Purity: BP 126-128deg/6 mm. Catalog: ACM105339. | |
| 4-Chloro-4'-fluorobutyrophenone | 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Chlorobutanal Dimethyl Acetal | 4-Chlorobutanal Dimethyl Acetal. Group: Biochemicals. Alternative Names: 4-Chloro-1,1-dimethoxy-butane; 1-Chloro-4,4-dimethoxybutane; 4,4-Dimethoxybutyl Chloride; 4-Chloro-1,1-dimethoxybutane;4-Chlorobutyraldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 29882-07-3. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Chlorodimethylsilyl)-2-methylbutyronitrile | Chlorosilane. Alternative Names: Butanenitrile, 4-(chlorodimethylsilyl)-2-methyl-. CAS No. 1274903-71-7. Molecular formula: C7H14ClNSi. Mole weight: 175.73. IUPACName: 4-[chloro(dimethyl)silyl]-2-methylbutanenitrile. Canonical SMILES: CC(CC[Si](C)(C)Cl)C#N. Catalog: ACM1274903717. | |
| (4-Dimethylaminopyridine)bis (dimethylglyoximato) Cobalt(III) chloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)cobalt; Cobalt, bis[[2,3-butanedione di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III); Co(dmgH)2(DMAP)Cl; Bis(2,3-butanedione dioximato)[4- (dimethylamino)pyridine]chlorocobalt (III); Co(dmgH)2(4-NMe2Py)Cl. Grades: ≥95%. CAS No. 483979-48-2. Molecular formula: C15H24ClCoN6O4. Mole weight: 446.78. |  |
| Adipoyl Chloride | Adipoyl Chloride can be used in the synthesis of nylon. Also it is used in the synthesis of chiral polymer for membrane application. Group: Biochemicals. Alternative Names: Hexanedioyl Dichloride; 1, 4-Bis (chlorocarbonyl) butane; Adipic Acid Dichloride; Adipoyl Dichloride; Adipyl Chloride; Adipyl Dichloride; Hexanedioic Acid Dichloride; Hexanedioic Dichloride. Grades: Highly Purified. CAS No. 111-50-2. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Afatinib impurity 40 | Afatinib impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-((S)-4-chloro-3-hydroxybutoxy)butane-1,3-diol. Molecular Formula: C8H17ClO4. Mole Weight: 212.67. Catalog: APB02288. |  |
| Bendamustine Impurity 39 | Bendamustine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-(2,3-dihydroxypropyl) 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanethioate. Molecular Formula: C19H27Cl2N3O3S. Mole Weight: 448.41. Catalog: APB01300. | |
| Bulan | Heterocyclic Organic Compound. Alternative Names: 1,1'-(2-Nitrobutylidene)bis(4-chlorobenzene);1,1'-(2-nitrobutylidene)bis(4-chloro-benzen;1,1'-(2-nitrobutylidene)bis(4-chlorobenzene);1,1-Bis(4-chlorophenyl)-2-nitrobutane;1,1-bis(p-chlorophenyl)-2-nitro-butan;1,1-Bis(p-Chlorophenyl)-2-nitrobutane;1-Chlo. CAS No. 117-26-0. Molecular formula: C16H15Cl2NO2. Mole weight: 324.2. Catalog: ACM117260. | |
| Chlorpheniramine impurity A | Chlorpheniramine impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1246816-57-8 (free base); 2-(4-chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile dihydrochloride. CAS No. 2575516-39-9. Molecular Formula: C16H24ClN3·2HCl. Mole Weight: 330.30. Catalog: APB2575516399. | |
| Chlorpheniramine Maleate Impurity D | Chlorpheniramine Maleate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 65676-21-3 (free base); 2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile maleate. CAS No. 2734078-85-2. Molecular Formula: C17H18ClN3·C4H4O4. Mole Weight: 415.87. Catalog: APB2734078852. | |
| Desloratadine Citric Amide | Desloratadine Citric Amide is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(1-[3,4-dicarboxy-3-hydroxy-butanamido]-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 2-{2-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl}-2-hydroxysuccinic acid; Butanedioic acid, 2-[2-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl]-2-hydroxy-. Grades: 98%. CAS No. 1797131-43-1. Molecular formula: C25H25ClN2O6. Mole weight: 484.93. | |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Grades: 95%. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. | |
| Iloperidone Impurity 12 | Synonyms: 1-Bromo-3-bromomethyl-4-chloro-2-chloromethyl-butane. Grades: > 95%. Molecular formula: C6H10Br2Cl2. Mole weight: 312.86. | |
| IR 783 | Alfa Chemistry offers high-purity IR 783 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. CAS No. 115970-66-6. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 749.35. Mole weight: C38H46ClN2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C38H47ClN2O6S2. Na/c1-37 (2)30-16-5-7-18-32 (30)40 (24-9-11-26-48 (42, 43)44)34 (37)22-20-28-14-13-15-29 (36 (28)39)21-23-35-38 (3, 4)31-17-6-8-19-33 (31)41 (35)25-10-12-27-49 (45, | |
| IR-783 | IR-783. Group: other materials. Alternative Names: 3,3-DIMETHYL-2-[2-[-CHLORO-3-[2-[1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL 2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(4-SULFOBUTYL)-3H-INDOLIUM HYDROXIDE, INNER SALT, MONOSODIUM SALT; 3,3-Dimethyl-2-(2-chloro-3-(2-(1,3-dihydro-3,3-dimeth. CAS No. 115970-66-6. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 749.4g/mol. Mole weight: C38H46ClN2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C38H47ClN2O6S2. Na/c1-37 (2)30-16-5-7-18-32 (30)40 (24-9-11-26-48 (42, 43)44)34 (37)22-20-28-14-13-15-29 (36 (28)39)21-23-35-38 (3, 4)31-17-6-8-19-33 (31)41 (35)25-10-12-27-49 (45, 46)47; /h5-8, 16-23H, 9-15, 24-27H2, 1-4H3, (H-, 42, 43, 44, 45, 46, 47); /q; +1/p-1. QQIQAVJARACLHE-UHFFFAOYSA-M. | |
| IR-783 | Photonic and Optical Device. Alternative Names: 3,3-DIMETHYL-2-[2-[-CHLORO-3-[2-[1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL 2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(4-SULFOBUTYL)-3H-INDOLIUM HYDROXIDE, INNER SALT, MONOSODIUM SALT;3,3-Dimethyl-2-(2-chloro-3-(2-(1,3-dihydro-3,3-dimeth. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.4g/mol. IUPACName: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. Catalog: ACM115970666. | |
| IR-820 | IR-820. Group: other materials. Alternative Names: 2-[2-[2-CHLORO-3-[[1,3-DIHYDRO-1,1-DIMETHYL-3-(4-SULFOBUTYL)-2H-BENZO[E]INDOL-2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-ETHENYL]-1,1-DIMETHYL-3-(4-SULFOBUTYL)-1H-BENZO(E)INDOLIUM HYDROXIDE, INNER SALT, SODIUM SALT; IR-820; NEW INDOCYANINE GREEN; 2-(2-(2-Chlo. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| KWG 1342 | KWG 1342. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-1,3-butanediol. Grades: Highly Purified. CAS No. 72699-18-4. Pack Sizes: 2.5mg. Molecular Formula: C14H18ClN3O3, Molecular Weight: 311.76. US Biological Life Sciences. | Worldwide |
| New Indocyanine Green | New Indocyanine Green. Group: other materials. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| New indocyanine Green, Dye content 80% | New indocyanine Green, Dye content 80%. Group: other materials. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| Prucalopride Succinate | Prucalopride is a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide Butanedioic Acid; R 108512; Resolor. Grades: Highly Purified. CAS No. 179474-85-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| UAMC00039 dihydrochloride | UAMC00039 dihydrochloride is a potent, reversible and competitive dipeptidyl peptidase II inhibitor (IC50 = 0.48 nM) with selectivity against DPP-9, DPP-8 and DPP-IV (IC50= 78.6, 142 and 165 μM, respectively). Synonyms: UAMC00039, UAMC 00039, UAMC-00039, UAMC 00039 dihydrochloride, UAMC 00039 2HCl; (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one;dihydrochloride; N-(4-chlorobenzyl)-4-oxo-4-(1-piperidinyl)-1,3-(S)-butane-diamine hydrochloride. CAS No. 697797-51-6. Molecular formula: C16H26Cl3N3O. Mole weight: 382.76. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 1-(3-Bromo-4-chlorophenyl)butan-1-one | 1-(3-Bromo-4-chlorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-chlorophenyl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-4-chlorophenyl)butan-1-one, 1280786-91-5, ACMC-209bee, CTK8A9987, MolPort-015-144-270, ANW-19044, AKOS015908246, AK-98592, KB-213648, A-3208, I14-24635. CAS No. 1280786-91-5. Molecular formula: C10H10BrClO. Mole weight: 261.5. Purity: 0.96. IUPACName: 1-(3-bromo-4-chlorophenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC(=C(C=C1)Cl)Br. Catalog: ACM1280786915. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone. Group: Biochemicals. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone. Grades: Highly Purified. CAS No. 103628-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone. CAS No. 103628-22-4. Molecular formula: C18H19ClO2. Mole weight: 302.8. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one. Canonical SMILES: CCC (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)OCCCl. Density: 1.132g/cm³. ECNumber: 600-461-3. Catalog: ACM103628224. | |
| 1-[4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)butyrophenone, Butyrophenone, 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)-, 1-{4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl}-4-(4-phenylpiperidin-1-yl)butan-1-one, 100700-45-6, 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one, AC1Q3NOY, AC1L1O3K, LS-48313. CAS No. 100700-45-6. Molecular formula: C32H37ClN2O2. Mole weight: 517.101 g/mol. Purity: 0.96. IUPACName: 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one. Canonical SMILES: C1CN (CCC1C2=CC=CC=C2)CCCC (=O)C3=CC=C (C=C3)N4CCC (CC4) (C5=CC=C (C=C5)Cl)O. Density: 1.187g/cm³. Catalog: ACM100700456. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Aminobutyl)-4-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-4-CHLORO-, HYDROCHLORIDE, AC1L244F, LS-82254, 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride, 1206-72-0. CAS No. 1206-72-0. Molecular formula: C12H16Cl2N2. Mole weight: 259.175 g/mol. Purity: 0.96. IUPACName: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CCC(CC1=CNC2=C1C(=CC=C2)Cl)[NH3+]. [Cl-]. Catalog: ACM1206720. | |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-(4-chlorophenyl)butan-2-one | 1-Bromo-4-(4-chlorophenyl)butan-2-one is an intermediate in the synthesis of 5-(4-Chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,3-pentanediol (C377885), which is a hydroxy tebuconazole conjugate. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 143327-55-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
| 1-Butanamine, N-(3-chloropropyl)- | 1-Butanamine, N-(3-chloropropyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90050-13-8. Molecular Formula: C7H16ClN. Mole Weight: 149.66. Catalog: APB90050138. | |
| 1-Butanone,2-bromo-1-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-chlorobutyrophenone;2-bromo-1-(4-chlorophenyl)butan-1-one. CAS No. 1011-26-3. Molecular formula: C10H10BrClO. Mole weight: 261.5428. Purity: 0.96. IUPACName: 2-bromo-4-chloro-1-phenylbutan-1-one. Canonical SMILES: CCC(C(=O)C1=CC=C(C=C1)Cl)Br. Density: 1.457 g/cm³. Catalog: ACM1011263. | |
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate. Group: Biochemicals. Alternative Names: BEPOTASTINE BESILATE; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-1-piperidyl]butanoic acid. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H31ClN2O6S. US Biological Life Sciences. | Worldwide |
| 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid | 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid. Group: Biochemicals. Alternative Names: 4'-Chloro-a-methylene-gamma-oxo-[1,1'-biphenyl]-4-butanoic acid. Grades: Highly Purified. CAS No. 58211-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-{[ (3-Chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (3-chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133753, 1009235-46-4, AC1Q4HDN, AC1MZ1C5, CTK7B5819, MolPort-000-183-780, STL307016, AKOS000805766, AKOS016054966, MCULE-7004386852, NE57428, RT-024626, ((3-chloro-4-fluorophenyl)sulfonyl)methionine, EN300-10461, N-[(3-chloro-4-fluorophenyl)sulfonyl]methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-D-methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-L-methionine, T5270278, F1408-0037. CAS No. 1009235-46-4. Molecular formula: C11H13ClFNO4S2. Mole weight: 341.81. Purity: 0.96. IUPACName: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=CC (=C (C=C1)F)Cl. Catalog: ACM1009235464. | |
| 2-(4-Chlorophenoxy)butanoic acid | Heterocyclic Organic Compound. CAS No. 10310-19-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)butanoic acid. Canonical SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)Cl. Density: 1.263g/cm³. Catalog: ACM10310197. | |
| 2-Amino-4-chlorobenzenebutanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-chlorobenzenebutanoic acid methyl ester;Methyl4-(2-amino-4-chlorophenyl)butanoate. CAS No. 1188265-95-3. Molecular formula: C11H14ClNO2. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-amino-4-chlorophenyl)butanoate. Canonical SMILES: COC(=O)CCCC1=C(C=C(C=C1)Cl)N. Density: 1.201. Catalog: ACM1188265953. | |
| 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 | 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 is an labelled intermediate of 6-Hydroxy Albaconazole (H761395), a metabolite of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H15D3ClF2N5O3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester | 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester is a compound that can be synthesized from Maleic Anhydride (M124400), a heterocyclic compound used in the manufacture of unsaturated polyester resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027400-76-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8BrClO3, Molecular Weight: 243.48. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide | 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide is an intermediate in synthesizing Ketorolac-d5 (K235617), which is a labeled analogue of Ketorolac, a Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 328936-18-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13BrClNO. US Biological Life Sciences. | Worldwide |
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