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| Product | Description | |
|---|---|---|
| 1-(1-Naphthyl)-2-chloroethane | 1-(1-Naphthyl)-2-chloroethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1, 2-Dibromotetra chloroethane | 1, 2-Dibromotetra chloroethane is used as halogenating reagent for the one-pot conversion of sulfones to alkenes by Ramberg-Bäcklund rearrangement. It is a useful brominating reagent for diaryl TeII species. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-25-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Br2Cl4, Molecular Weight: 325.64. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloroethane | 1-Bromo-2-chloroethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-04-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-Chloroethane | Environmental Standards. Alternative Names: Ethylene chlorobromide. CAS No. 107-04-0. Molecular formula: C2H4BrCl. Mole weight: 143.41. Catalog: ACM107040. |  |
| 1-Bromo-2-chloroethane-d4 | 1-Bromo-2-chloroethane-d4 is an isotope labelled compound of 1-Bromo-2-chloroethane (B682155), a reagent used in the preparation of potent P-glycoprotein inhibitors carrying a polycyclic scaffold. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219795-52-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C2D4BrCl, Molecular Weight: 147.43. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloroethane-d4 | 2H Labeled Compounds. CAS No. 1219795-52-4. Molecular formula: ClCD2CD2Br. Mole weight: 147.44. Catalog: ACM1219795524. | |
| 1-Bromo-4-[ (2-chloroethane) sulfonyl]benzene | 1-Bromo-4-[ (2-chloroethane) sulfonyl]benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 26732-25-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BrClO2S, Molecular Weight: 283.57. US Biological Life Sciences. | Worldwide |
| 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE. CAS No. 13001-29-1. Catalog: ACM13001291. | |
| 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane | 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Group: Biochemicals. Alternative Names: 4, 4'- (2, 2, 2-Trichloroethylidene) diphenol; 4, 4'-Di hydroxydiphenyltri chloroethane ; 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Grades: Highly Purified. CAS No. 2971-36-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H11Cl3O2. US Biological Life Sciences. | Worldwide |
| (2-Chloroethane) phosphonic Acid-13C2 | Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid13C2; 2-KhEFK-13C2; Amchem-13C2; Ethephon-13C2;Roll-Fruct-13C2; Romtrel-13C2; Super Boll-13C2; Tomathrel-13C2. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2-Chloroethanesulfonic acid sodium salt hydrate | 2-Chloroethanesulfonic acid sodium salt hydrate. Group: Biochemicals. Alternative Names: Sodium 2-chloroethanesulfonate monohydrate. Grades: Highly Purified. CAS No. 15484-44-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloroethanesulfonic acid sodium salt hydrate 99+% | 2-Chloroethanesulfonic acid sodium salt hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloroethanesulfonyl Chloride | 2-Chloroethanesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Chloro-1-ethanesulfonyl Chloride; 2-Chloroethanesulfonic Acid Chloride; 2-Chloroethanesulfonyl Chloride; 2-Chloroethylsulfonyl Chloride; β-Chloroethanesulfonyl Chloride. Grades: Highly Purified. CAS No. 1622-32-8. Pack Sizes: 5g. Molecular Formula: C2H4Cl2O2S, Molecular Weight: 163.02. US Biological Life Sciences. | Worldwide |
| 2-Chloroethanesulfonyl fluoride | 2-Chloroethanesulfonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 762-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C2H4ClFO2S, Molecular Weight: 146.57. US Biological Life Sciences. | Worldwide |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane is a derivative of fluphenazine. It is a relatively selective, irreversible D2 receptors antagonist. Synonyms: Fluphenazine-N-mustard; FNM; FPCE; SKF-7171A; 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride. Grades: ≥95%. CAS No. 3892-78-2. Molecular formula: C22H25ClF3N3S·2HCl. Mole weight: 528.9. |  |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane (SKF-7171A) hydrochloride is a potent irreversible calmodulin antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-7171A hydrochloride. CAS No. 3892-78-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-133782. |  |
| 1, 1, 1-tri chlorotri fluoroethane | 1, 1, 1-tri chlorotri fluoroethane . Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1, 1, 1-tri fluorotri chloroethane ; CFC 113a; F 113a; FC 113a; Freon 113a; Freon FT; R 113a. Grades: Highly Purified. CAS No. 354-58-5. Pack Sizes: 1g. Molecular Formula: C2Cl3F3, Molecular Weight: 187.38. US Biological Life Sciences. | Worldwide |
| 2-(1-Chloroethyl)-anthracene | 2-(1-Chloroethyl)-anthracene. Group: Biochemicals. Alternative Names: 1-Chloro-1-(2-anthryl)ethane; a-(2-Anthryl)chloroethane. Grades: Highly Purified. CAS No. 57323-33-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H13Cl. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl (2-Chloroethyl) phosphonate | 2-Chloroethyl (2-Chloroethyl) phosphonate is a potential bactericide for agricultural purposes. Group: Biochemicals. Alternative Names: Mono-2-chloroethyl 2-Chloroethyl phosphonate; O-(2-Chloroethyl) Hydrogen 2-Chlorethylphosphonate; 2-Chloroethanephosphonic Acid Mono-2-chloroethyl Ester; 2-Chloro (2-Chloroethyl) Hydrogen Phosphonate Ethanol. Grades: Highly Purified. CAS No. 17378-30-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2-Chloroethyl) Phosphonic Acid | 2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid; 2-KhEFK; Amchem; Ethephon;Roll-Fruct; Romtrel; Super Boll; Tomathrel. Grades: Highly Purified. CAS No. 16672-87-0. Pack Sizes: 500mg, 1g. Molecular Formula: C?H?ClO?P, Molecular Weight: 144.49. US Biological Life Sciences. | Worldwide |
| 2-(Chloroethyl)phosphonic acid-d4 | 2H Labeled Compounds. Alternative Names: 2-Chloroethanephosphonic-d4 Acid;2-KhEFK-d4;Amchem-d4;Ethephon-d4;Roll-Fruct-d4;Romtrel-d4;Super Boll-d4;Tomathrel-d4. CAS No. 1020719-29-2. Molecular formula: C2H2D4ClO3P. Mole weight: 148.52. Catalog: ACM1020719292. | |
| (2-Chloroethyl) Phosphonic Acid-d4 | Labeled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic-d4 Acid; 2-KhEFK-d4; Amchem-d4; Ethephon-d4;Roll-Fruct-d4; Romtrel-d4; Super Boll-d4; Tomathrel-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-diethylethylamine-d4 Hydrochloride | Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs. Group: Biochemicals. Alternative Names: (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride; Amiodarone Related Compound H USP. Grades: Highly Purified. CAS No. 1219805-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-diethylethylamine Hydrochloride | 2-Chloro-N,N-diethylethylamine Hydrochloride. Group: Biochemicals. Alternative Names: ; (2-Chloroethyl) diethylamine Hydrochloride; 1-Chloro-2-(diethylamino)ethane Hydrochloride; 1-Diethylamino-2-chloroethane Hydrochloride; 2-(Diethylamino)-1-chloroethane Hydrochloride; Diethyl(2-chloroethyl)amine Hydrochloride; Diethylaminoethyl Chloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride | 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: (2-Chloroethyl) dimethylamine-d6 Hydrochloride; ( β -Chloroethyl) dimethylamine-d6 -Hydrochloride; 1-(Dimethylamino)-2-chloroethane-d6 Hydrochloride; 1-Chloro-2-(dimethylamino)ethane-d6 Hydrochloride; 1-Chloro-2-N,N-dimethylaminoethane-d6 Hydrochloride; 1-Chloro-2-dimethylaminoethane-d6 Monohydrochloride; 2- (Dimethylamino) chloroethane-d6 Hydrochloride; 2-(Dimethylamino)ethyl-d6 Chloride Hydrochloride; 2-(N,N-Dimethylamino)ethyl-d6 Chloride Hydrochloride; 2-Chloro-N,N-dimethylethanamine-d6 Hydrochloride; 2-Chloro-N,N-dimethylethaneamine-d6 Hydrochloride; 2-Chloro-N,N-dimethylethylamine-d6 Hydrochloride; 2-Chloroethyl-N,N-dimethylamine-d6 Hydrochloride; 2-Chloroethyldi methyl amine-d6 monohydrochloride; 2-Chloroethyldimethyl Ammonium -d6 Chloride; Chloro (dimethylamino)ethane-d6 Hydrochloride; Chloroethyldi methyl amine-d6 Hydrochloride; Dimethylaminoethyl-d6 Chloride Hydrochloride; N,N-Dimethyl-2-chloroethanamine-d6 Hydrochloride; N,N-Dimethyl-2-chloroethylamine-d6 Hydrochloride; N,N-Dimethyl-N-(2-chloroethyl)amine-d6 Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylamine-d6 Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylammonium-d6 Chloride; N- (2-Chloroethyl) dimethylamine-d6 Hydrochloride; β-Chloroethyl-N,N-dimethylamine-d6 Hydrochloride; β-Dimethylaminoethyl-d6 Chloride Hydrochloride. Grades: Highly Purified. CAS No. 97941-91-8. Pack Sizes: 10mg. Molecular Formula: C4H5D6Cl2N , Molecular Weight: 150.08. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-dimethylethylamine Hydrochloride | 2-Chloro-N,N-dimethylethylamine is a widely used as a intermediate and starting reagent for organic synthesis. Group: Biochemicals. Alternative Names: (2-Chloroethyl) dimethylamine Hydrochloride; ( β -Chloroethyl) dimethylamine Hydrochloride; 1-(Dimethylamino)-2-chloroethane-d6 Hydrochloride; 1-Chloro-2-(dimethylamino)ethane Hydrochloride; 1-Chloro-2-N,N-dimethylaminoethane Hydrochloride; 1-Chloro-2-dimethylaminoethane Monohydrochloride; 2- (Dimethylamino) chloroethane Hydrochloride; 2-(Dimethylamino)ethyl Chloride Hydrochloride; 2-(N,N-Dimethylamino)ethyl Chloride Hydrochloride; 2-Chloro-N,N-dimethylethanamine Hydrochloride; 2-Chloro-N,N-dimethylethaneamine Hydrochloride; 2-Chloro-N,N-dimethylethylamine Hydrochloride; 2-Chloroethyl-N,N-dimethylamine Hydrochloride; 2-Chloroethyldi methyl amine Monohydrochloride; 2-Chloroethyldimethyl Ammonium Chloride; Chloro (dimethylamino)ethane Hydrochloride; Chloroethyldi methyl amine Hydrochloride; Dimethylaminoethyl Chloride Hydrochloride; N,N-Dimethyl-2-chloroethanamine Hydrochloride; N,N-Dimethyl-2-chloroethylamine Hydrochloride; N,N-Dimethyl-N-(2-chloroethyl)amine Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylamine Hydrochloride; N-(2-Chloroethyl)-N,N-dimethylammonium Chloride; N- (2-Chloroethyl) dimethylamine Hydrochloride; β-Chloroethyl-N,N-dimethylamine Hydrochloride; β-Dimethylaminoethyl Chloride Hydrochloride. Grades: Highly Purified. CAS No. 4584-46-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| α-Chloroethyl Chloroformate | α-Chloroethyl Chloroformate. Group: Biochemicals. Alternative Names: 1-Chlorocarbonyloxy-1-chloroethane; 1-Chloroethyl Carbonochloridate; 1-Chloroethyl Chloroformate; Chloroformic Acid 1-Chloroethyl Ester; α-Chloroethoxycarbonyl Chloride. Grades: Highly Purified. CAS No. 50893-53-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Chloroethyl Ether | Benzyl 2-Chloroethyl Ether is used in the synthesis of phosphane ligands with novel linker units that are complexed with rhodium to be used as building blocks for dendrimer catalysts. Also used in the formation of 2,6-diphenylpyrazine molecule derivatives which display cytotoxic properties. Group: Biochemicals. Alternative Names: Benzyl 2-chloroethyl Ether; 1-(Benzyloxy)-2-chloroethane; 2-Benzyloxy-1-chloroethane; 2-Phenylmethyloxyethyl Chloride; Benzyl 2-Chloroethyl Ether; NSC 11269; α-(2-Chloroethoxy)toluene. Grades: Highly Purified. CAS No. 17229-17-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethyl(2-chloroethyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: (2-Chloroethyl)phosphonic acid diethyl ester; (2-chloroethyl) phosphonicaciddiethylester; (2-chloroethyl) -phosphonicacidiethylester; Diethyl 2-chloroethanephosphonate;DIETHYL (2-CHLOROETHYL)PHOSPHONATE; DIETHYLCHLOROETHYLPHOSPHONATE; Diethyl (2-chloroethyl)pho. CAS No. 10419-79-1. Molecular formula: C6H14ClO3P. Mole weight: 200.6. Purity: 0.95. Density: 1.15. Catalog: ACM10419791. | |
| N-( β-Chloroethyl)piperidine Hydrochloride | N-( β-Chloroethyl)piperidine Hydrochloride. Group: Biochemicals. Alternative Names: 1-(2-Chloroethyl)piperidine Hydrochloride; 1-(2-Chloroethyl)piperidine Hydrochloride; 1-(2-Chloroethyl)piperidine Monohydrochloride; 1- (2-Chloroethyl) piperidinium Chloride; 1-Chloro-2-(1-piperidinyl)ethane Monohydrochloride; 1-Chloro-2-piperidinoethane Hydrochloride; 2-(1-Piperidinyl)-1-chloroethane Hydrochloride; 2-(Piperidin-1-yl)ethyl Chloride Hydrochloride; 2-Piperidino-1-chloroethane Hydrochloride; 2-Piperidinoethyl Chloride Hydrochloride; N-(2-Chloroethyl)piperidine Hydrochloride. Grades: Highly Purified. CAS No. 2008-75-5. Pack Sizes: 25g. Molecular Formula: C7H14Cl2N, Molecular Weight: 183.1. US Biological Life Sciences. | Worldwide |
| tert-Butyl (2-Chloroethyl)carbamate | Carbamic acid derivative used in the preparation of neurotransmitter receptor agonists with antagonist potential as well as anti-cancer agents. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)carbamic Acid 1,1-Dimethylethyl Ester; 2-[(tert-Butoxycarbonyl)amino]-1-chloroethane; N-(tert-Butoxycarbonyl)-2-chloroethylamine; N-t-Butoxycarbonyl-2-chloroethylamine. Grades: Highly Purified. CAS No. 71999-74-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzimidazol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-benzimidazol-1-yl)-2-chloroEthanone, ST51021585, AC1MQXPA, CTK8G6306, KUMNOUQLYFZGJJ-UHFFFAOYSA-N, ZINC05729225, 1-benzimidazolyl-2-chloroethan-1-one, AKOS006243101, 1-(benzimidazol-1-yl)-2-chloroethanone, DB-060886, ethanone, 1-(1H-benzimidazol-1-yl)-2-chloro-, 116488-67-6. CAS No. 116488-67-6. Molecular formula: C9H7ClN2O. Mole weight: 194.617680 [g/mol]. Purity: 0.96. IUPACName: 1-(benzimidazol-1-yl)-2-chloroethanone. Catalog: ACM116488676. | |
| 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone | 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1- (2', 5'-dimethoxyphenyl) ethanone; NSC 118988. Grades: Highly Purified. CAS No. 1204-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-chloroethanone | 1-(2,5-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: N-Chloracetyl-3-azabicyclo<3.2.2>nonan; 3-chloroacetyl-3-aza-bicyclo[3.2.2]nonane; 3-AZABICYCLO(3.2.2)NONANE, 3-(CHLOROACETYL); N-Chlormethylcarbonyl-3-azabicyclo<3.2.2>nonan; Ketone,3-azabicyclo[3.2.2]nonyl chloromethyl; N-(Chloroacetyl)-3-aza. CAS No. 1132-20-3. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone. Density: 1.156g/cm³. Catalog: ACM1132203. | |
| 1-(4-Hydroxyphenyl)-2-chloroethanol | 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 1-(5-Acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: AKOS022265160, DB-061268, 1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone, 1181728-65-3. CAS No. 1181728-65-3. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone. Catalog: ACM1181728653. | |
| 2-Chloroethanimidamide hydrochloride | Heterocyclic Organic Compound. CAS No. 10300-69-3. Molecular formula: C2H5NOCl2. Mole weight: 129. Catalog: ACM10300693. | |
| 2-Chloroethanol | 2-Chloroethanol, is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-07-3. Pack Sizes: 50g, 100g. Molecular Formula: C2H5ClO. US Biological Life Sciences. | Worldwide |
| 2-Chloroethanol-1,1,2,2-d4 | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desamino 2-Chloro Norepinephrine | 2-Desamino 2-Chloro Norepinephrine is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Chloro-1-hydroxyethyl)-1,2-benzenediol; α-(Chloromethyl)-3,4-dihydroxy-benzyl alcohol; 1-(3,4-Dihydroxyphenyl)-2-chloroethanol; 1,2-Benzenediol, 4-(2-chloro-1-hydroxyethyl)-; Norepinephrine Impurity 35; Noradrenaline (Norepinephrine) Impurity 13. Grades: ≥95%. CAS No. 5530-29-0. Molecular formula: C8H9ClO3. Mole weight: 188.61. | |
| Antiblaze V6 | Antiblaze V6. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2); 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]; Amgard V 6; Antiblaze 100; Antiblaze AB 100; Antiblaze V 6; Phosgard 2XC20. Grades: Highly Purified. CAS No. 38051-10-4. Pack Sizes: 25mg. Molecular Formula: C13H24Cl6O8P2, Molecular Weight: 582.99. US Biological Life Sciences. | Worldwide |
| Antiblaze V6-d16 | Antiblaze V6-d16. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester-d16; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid-d16; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol-d16; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2)-d16; 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]-d16; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]-d16; Amgard V 6-d16; Antiblaze 100-d16; Antiblaze AB 100-d16; Antiblaze V 6-d16; Phosgard 2XC20-d16. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H8D16Cl6O8P2, Molecular Weight: 599.09. US Biological Life Sciences. | Worldwide |
| C 21 | C 21 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 1.8 μM) with 5-fold selectivity for PRMT1 over PRMT6 and >250-fold selectivity over PRMT3 and CARM1. Synonyms: C21; C-21; N-Acetyl-L-serylglycyl-N5-(2-chloroethanimidoyl)-L-ornithylglycyl-L-lysylglycylglycyl-L-lysylglycyl-L-leucylglycyl-L-lysylglycylglycyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valine. Grades: >98%. CAS No. 1229236-78-5. Molecular formula: C90H161ClN36O24. Mole weight: 2166.92. | |
| Candesartan Impurity 26 | Candesartan Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloroethanol. CAS No. 594-01-4. Molecular Formula: C2H5ClO. Mole Weight: 80.51. Catalog: APB594014. |  |
| Carmustine EP Impurity B | Carmustine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloroethan-1-amine. CAS No. 689-98-5. Molecular Formula: C2H6ClN. Mole Weight: 79.53. Catalog: APB689985. | |
| Chloroacetyl-dl-isoleucine | Heterocyclic Organic Compound. Alternative Names: CHLOROACETYL-DL-ISOLEUCINE;AKOS BC-3181;2-(2-chloroethanoylamino)-3-methyl-pentanoic acid;2-[(2-chloroacetyl)amino]-3-methylpentanoic acid;2-[(2-chloroacetyl)amino]-3-methyl-valeric acid. CAS No. 1115-24-8. Molecular formula: C8H14ClNO3. Mole weight: 207.65. Catalog: ACM1115248. | |
| CMK | CMK is a RSK2 kinase inhibitor. Its IC50 value for Cdc5(L158G) is 36 nM. It is used in the preparation of serine/threonine kinase inhibitors. Uses: Cmk is used in the preparation of serine/threonine kinase inhibitors. Synonyms: 1-(4-Amino-7-(3-hydroxypropyl)-5-(p-tolyl)-7h-pyrrolo[2,3-d]pyrimidin-6-yl)-2-chloroethanone. Grades: 95%. CAS No. 821794-90-5. Molecular formula: C18H19ClN4O2. Mole weight: 358.82. | |
| Hydroxyethylcellulose ethoxylate, quaternized | Hydroxyethyl cellulose is a white or light yellow, odorless, non-toxic fibrous or powdery solid, prepared by etherification of alkaline cellulose and ethylene oxide (or chloroethanol), and is a non-ionic type Soluble cellulose ethers. Group: Natural polymers and biopolymers. Alternative Names: Polyquaternium 10. CAS No. 68610-92-4. |  |
| methanol dehydrogenase (cytochrome c) | A periplasmic quinoprotein alcohol dehydrogenase that only occurs in methylotrophic bacteria. It uses the novel specific cytochrome cL as acceptor. Acts on a wide range of primary alcohols, including ethanol, duodecanol, chloroethanol, cinnamyl alcohol, and also formaldehyde. Activity is stimulated by ammonia or methylamine. It is usually assayed with phenazine methosulfate. Like all other quinoprotein alcohol dehydrogenases it has an 8-bladed 'propeller' structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ. It differs from EC 1.1.2.8, alcohol dehydrogenase (cytochrome c), in having a high affinity for methanol and in having a second essential small subunit (no known function). Group: Enzymes. Synonyms: methanol dehydrogenase; MDH. Enzyme Commission Number: EC 1.1.2.7. CAS No. 37205-43-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0389; methanol dehydrogenase (cytochrome c); EC 1.1.2.7; 37205-43-9; methanol dehydrogenase; MDH. Cat No: EXWM-0389. |  |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | Dibenamine is an irreversible blocker of α1 adrenoceptors. Synonyms: N,N-dibenzyl-2-chloroethanamine;hydrochloride. CAS No. 55-43-6. Molecular formula: C16H19Cl2N. Mole weight: 296.23. | |
| Sodium α-Chloroacetate | Sodium α-Chloroacetate. Group: Biochemicals. Alternative Names: Chloroacetic Acid Sodium Salt; Monochloroacetic Acid Sodium Salt; SMA; SMA (herbicide); Sodium 2-Chloroacetate; Sodium Chloroacetate; Sodium Chloroethanoate; Sodium Monochloroacetate. Grades: Highly Purified. CAS No. 3926-62-3. Pack Sizes: 500g. Molecular Formula: C2H2ClNaO2, Molecular Weight: 116.48. US Biological Life Sciences. | Worldwide |
| Thiotepa Impurity 1 | An impurity of Thiotepa which is an antineoplastic useful for the treatment of cancers, especially cancers resistant to chemotherapy. Synonyms: Thiotepa Impurity 1; N-Chloro Ethyl ThioTEPA; R6M55LBM5G; N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine; P,P-Di(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-; UNII-R6M55LBM5G; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide [USP]; P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE [USP IMPURITY]. Grades: > 95%. CAS No. 90877-51-3. Molecular formula: C6H13ClN3PS. Mole weight: 225.68. | |
| Tris(2-chloroethyl)phosphate | A human urinary organophosphate flame retardant metabolite. Group: Biochemicals. Alternative Names: 2-Chloroethanol Phosphate. Grades: Highly Purified. CAS No. 115-96-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Vacant Capsules From Hypromellose | Hydroxypropyl methylcellulose is a derivative of plant fiber. Its main components are composed of plant cell wall and polysaccharide. Its molecular structure is very stable and its film forming ability is excellent. Kapok Tree, Torch tree → Propyl methylcellulose (HPMC)→ Plant capsules. Product ID: PE-0653. Category: Capsules Shells. Product Keywords: Capsules Shells; Vacant Capsules From Hypromellose; PE-0653; Capsules Shells;. Grade: Pharmaceutical Grade. Applications: Vacant capsules from hypromellose low moisture, molecular structure stable, especially suitable for the filling of traditional Chinese medicine preparations, the product on storage and transportation, environment, regional requirements are not harsh vacant gelatin capsules shells, can meet the requirements of various contents, because the plant fiber has no side effects on the human body, but also vegetarianism and different religious believers to provide a new choice. Safety: As hydroxypropyl methylcellulose is derived from non-transgenic plants, commonly known as plant-derived hollow capsules, it does not contain protein and amino acids, coupled with a special production process, it is difficult for bacteria to contaminate again, there is no concern about chloroethanol residues, and it is safer. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet mult |  |
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