Chloro Butene Suppliers USA
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Product | Description | |
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1-Butene,4-chloro-2-methyl- Quick inquiry Where to buy Suppliers range | 1-Butene,4-chloro-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 10523-96-3. | |
1-Chloro-1-butene Quick inquiry Where to buy Suppliers range | 1-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Grades: 96%. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. IUPAC Name: (E)-1-chlorobut-1-ene. Exact Mass: 90.02360. EC Number: 224-720-1. Boiling Point: 68ºC at 760 mmHg. Density: 0.909g/cm3. SMILES: CCC=CCl. InChIKey: DUDKKPVINWLFBI-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
4-Chloro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1-BUTENE;1-butene,4-chloro-;1-chloro-3-butene;3-Buten-1-ylchloride;3-butenylchloride;4-chloro-1-buten;4-chloro-but-1-ene;Allylcarbinyl chloride. CAS No. 927-73-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Boiling Point: 73?. Flash Point: -12?. Density: 0.896. | |
1-Chloro-3-methyl-2-butene (>85%) Quick inquiry Where to buy Suppliers range | 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. Johns wort that has the ability to inhibit growth of tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-60-6. Pack Sizes: 5g, 10g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
(E)-4-Bromo-1-chloro-2-methyl-2-butene Quick inquiry Where to buy Suppliers range | (E)-4-Bromo-1-chloro-2-methyl-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 114506-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine is a potential biomarkers of 2-chloroprene in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370697-80-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14ClNO4S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
4-Chloro-1,1,2-trifluoro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1,1,2-trifluoro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-chloro-1,1,2-trifluorobut-1-ene, 4-Chloro-1,1,2-trifluoro-1-butene, 378-81-4, AC1MD4G2, CTK4H8947, MolPort-000-153-604, PC4727, SBB086363, AKOS006228796, AG-A-73115, FT-0676803, 4-chloranyl-1,1,2-tris(fluoranyl)but-1-ene, A823918, 1-Butene,4-chloro-1,1,2,3,3,4,4-heptafluoro-, I14-28803, 235106-11-3. Grades: 96%. CAS No. 378-81-4. Molecular formula: C4H4ClF3. Mole weight: 144.52. IUPAC Name: 4-chloro-1,1,2-trifluorobut-1-ene. Exact Mass: 143.99500. Boiling Point: 87.9ºC at 760mmHg. Flash Point: 16.7ºC. Density: 1.251g/cm3. SMILES: C(CCl)C(=C(F)F)F. InChIKey: RRHUKZXPIZGLJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 16. Hazard statements: Xi: Irritant; F: Flammable. | |
2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene. Group: Heterocyclic Organic Compound. CAS No. 235106-10-2. Molecular formula: C5H2ClF7. Mole weight: 230.51. | |
(+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester Quick inquiry Where to buy Suppliers range | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
(1S,2S)-(+)-[N,N'-Bis(4-Bromobenzyl)-1,2-Cyclohexanediamino][(2E) -2-Buten-1-Yl]Chlorosilane, Min. 98% Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[N,N'-Bis(4-Bromobenzyl)-1,2-Cyclohexanediamino][(2E) -2-Buten-1-Yl]Chlorosilane, Min. 98%. Group: Chlorosilane. CAS No. 1072220-37-1. Molecular formula: C24H29Br2ClN2Si. | |
2- (2-Chloro-2-nitropropoxy) tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of olefins, butenolides and nitro butyrolactones. Group: Biochemicals. Grades: Highly Purified. CAS No. 86958-48-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-3-chloro-3-butenoic Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-3-chloro-3-butenoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol;2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol;Ccris 9205;Fc-1271a;Ospemifene;Unii-B0p231ilbk;2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-ethanol;Z-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]ethanol. CAS No. 128607-22-7. Molecular formula: C24H23ClO2. Mole weight: 378.897. Symbol: GHS09. Safty Description: 60-61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
(2-Butenyl)chloropalladium dimer Quick inquiry Where to buy Suppliers range | (2-Butenyl)chloropalladium dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, >=97%; CROTYLPALLADIUM CHLORIDE DIMER; Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride; (E)-but-2-enylpalladium(II) chloride; DI-PI-CROTYLPALLADIUM CHLORIDE; (1-Methylallyl)palladium chloride dimer; Dichlorobis(1-methylallyl)dipalladium; 12081-22-0. CAS No. 12081-22-0. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94g/mol. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Exact Mass: 393.855g/mol. SMILES: CC=C[CH2-].CC=C[CH2-].Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C4H7.2ClH.2Pd/c2*1-3-4-2;;;;/h2*3-4H,1H2,2H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*4-3+;;;; InChIKey: ZMPSAJZWHPLTKH-HYTOEPEZSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 391.854g/mol. | |
2-Chloro-3-(dichloromethyl)-2-butenedioic Acid (cis and trans mixture) Quick inquiry Where to buy Suppliers range | 2-Chloro-3-(dichloromethyl)-2-butenedioic Acid is mutagenic substance that comes from chlorinated furanone byproduct in disinfected drinking waters. Group: Biochemicals. Grades: Highly Purified. CAS No. 122551-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H3Cl3O4, Molecular Weight: 233.43. US Biological Life Sciences. | Worldwide |
2-(Chloromethyl)-1-butene Quick inquiry Where to buy Suppliers range | 2-(Chloromethyl)-1-butene is a useful reagent for palladium(II)-catalyzed intramolecular tandem aminoalkylation. It can also be used to prepare (±)-Stemonamine and (±)-Cephalotaxine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23010-02-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
2-Chloro-N6-iso-pentenyladenosine Quick inquiry Where to buy Suppliers range | 2-Chloro-N6-iso-pentenyladenosine is a remarkable adenosine receptor agonist, finding tremendous significance in the realm of biomedical research. By unlocking the intricate adenosine signaling pathways and deciphering its profound impact on cell proliferation, apoptosis, and immune response, this compound opens up a realm of uncharted possibilities. Thorough research and in-depth analysis shall unravel the enigmatic biochemical properties and mechanisms of action inherent to this intriguing compound. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(3-methylbut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methyl-2-buten-1-yl)adenosine; Adenosine, 2-chloro-N-(3-methyl-2-buten-1-yl)-. Grades: ≥95%. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
(2E)-3-(2-Chlorophenyl)-2-butenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Ethyl Ester is a reagent in the synthesis of substituted 3-phenylpropenoates and other analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056642-37-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13ClO2, Molecular Weight: 224.68. US Biological Life Sciences. | Worldwide |
(2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Methyl Ester is a reagent used as a cross-coupling partner in the synthesis of pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029612-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11ClO2, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
(2E)-4,4-Dibromo-2-chloro-3-formyl-2-butenoic Acid Quick inquiry Where to buy Suppliers range | (2E)-4,4-Dibromo-2-chloro-3-formyl-2-butenoic Acid is mutagenic byproduct of water disinfection. It is halogenated furanone compound derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 441304-67-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C5H3Br2ClO3, Molecular Weight: 306.339999999999. US Biological Life Sciences. | Worldwide |
(2E)-4-Chloro-3-methyl-2-butenenitrile Quick inquiry Where to buy Suppliers range | (2E)-4-Chloro-3-methyl-2-butenenitrile in an intermediate used in the synthesis of all-trans-Retinal-d5 (R240002), which is corotenoid component of the visual pigments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25163-39-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H6ClN, Molecular Weight: 115.56. US Biological Life Sciences. | Worldwide |
(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide Quick inquiry Where to buy Suppliers range | (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Group: Biochemicals. Alternative Names: Afatinib; BIBW 2992. Grades: Highly Purified. CAS No. 439081-18-2,850140-72-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H25ClFN5O3. US Biological Life Sciences. | Worldwide |
(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-fluoro-6-quinazolinyl]-4-(dimethylamino)-2-butenamide Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity C. Grades: ≥95%. CAS No. 2170273-17-1. Molecular formula: C20H18ClF2N5O. Mole weight: 417.84. | |
(2E)-N-?(4-?Chloro-?3-?cyano-?7-?ethoxy-?6-?quinolinyl)?-?2-butenamide Quick inquiry Where to buy Suppliers range | (2E)-N-?(4-?Chloro-?3-?cyano-?7-?ethoxy-?6-?quinolinyl)?-?2-butenamide was used to prepare Neratinib and intermediates thereof. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403831-79-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H14ClN3O2, Molecular Weight: 315.75. US Biological Life Sciences. | Worldwide |
(2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide Quick inquiry Where to buy Suppliers range | (2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide was used in the study for preparation of disubstituted (arylamino) quinolinecarbonitriles as orally active, irreversible inhibitors of human epidermal growth factor receptor-2 kinase activity and antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 848133-88-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19ClN4O2, Molecular Weight: 358.82. US Biological Life Sciences. | Worldwide |
(3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3,3,4,4,4-D5)-(E/Z)-1-[4-(2-CHLOROETHOXY)PHENYL]-1-[4-HYDROXYPHENYL]-2-PHENYL-1-BUTENE Quick inquiry Where to buy Suppliers range | (3,3,4,4,4 D5) (E/Z) 1 [4 (2 CHLOROETHOXY)PHENYL] 1 [4 HYDROXYPHENYL] 2 PHENYL 1 BUTENE. CAS No. 1020719-27-0. | |
(3, 3, 4, 4, 4-d5) - (E/Z) -1-[4- (2-Chloroethoxy) phenyl]-1-[4- (t-butyldimethylsilyloxy) phenyl]-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | (3, 3, 4, 4, 4-d5) - (E/Z) -1-[4- (2-Chloroethoxy) phenyl]-1-[4- (t-butyldimethylsilyloxy) phenyl]-2-phenyl-1-butene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3, 3, 4, 4, 4-D5) - (E/Z) -1-[4- (2-CHLOROETHOXY) PHENYL]-1-[4- (T-BUTYLDIMETHYLSILYLOXY) PHENYL]-2-PHENYL-1-BUTENE Quick inquiry Where to buy Suppliers range | (3, 3, 4, 4, 4 D5) (E/Z) 1 [4 (2 CHLOROETHOXY) PHENYL] 1 [4 (T BUTYLDIMETHYLSILYLOXY) PHENYL] 2 PHENYL 1 BUTENE. CAS No. 1020719-26-9. | |
3-(4-chlorophenyl)but-3-en-1-ol Quick inquiry Where to buy Suppliers range | 3-(4-chlorophenyl)but-3-en-1-ol, SCHEMBL2554543, 3-(4-Chlorophenyl)-3-buten-1-ol. | |
3,4-Dehydro Chlorambucil Quick inquiry Where to buy Suppliers range | (E)-4-[4-[Bis(2-chloroethyl)amino]phenyl]-3-butenoic Acid is a metabolite of Chlorambucil, a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. Synonyms: 3,4-Dehydro Chlorambucil. Grades: > 95%. CAS No. 73027-06-2. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. | |
3-Chloro-but-2-en-ol Quick inquiry Where to buy Suppliers range | 3-Chloro-but-2-en-ol. Group: Biochemicals. Alternative Names: 3-Chloro-2-Buten-1-ol; 3-Chloro-2-buten-1-ol; 3-Chlorocrotyl Alcohol; γ-Chlorocrotyl Alcohol. Grades: Highly Purified. CAS No. 40605-42-3. Pack Sizes: 500mg. Molecular Formula: C4H7ClO, Molecular Weight: 106.55. US Biological Life Sciences. | Worldwide |
4-(4-Chlorophenyl)-2-butenoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 4-(4-Chlorophenyl)-2-butenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105703-73-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
4-(4-Chlorophenyl)-3-buten-2-one Quick inquiry Where to buy Suppliers range | 4-(4-Chlorophenyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-Chlorobenzylidene acetone. Grades: Highly Purified. CAS No. 3160-40-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
4-(4-Chlorophenyl)-3-buten-2-one 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 4-(4-Chlorophenyl)-3-buten-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
4-Benzyloxy Toremifene Quick inquiry Where to buy Suppliers range | Toremifene. Group: Biochemicals. Alternative Names: (Z)-2-[4-[4-chloro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-N,N-dimethyl-ethanamine. Grades: Highly Purified. CAS No. 176671-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-chloro-3-ethoxy-but-2-enoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester (CAS# 65840-68-8 ) is a useful research chemical. Synonyms: Ethyl 4-chloro-3-ethoxy-2-butenoate; Ethyl (E)-4-chloro-3-ethoxy-2-butenoate; (E)-4-Chloro-3-ethoxy-2-butenoicacidethylester; 2-Butenoicacid,4-chloro-3-ethoxy-, ethylester, (2E)-. Grades: 95 %. CAS No. 65840-68-8. Molecular formula: C8H13ClO3. Mole weight: 192.64. | |
4-Chloro-3-methy-2-butenenitrile (4-Chlor-3-methyl-crotononitril) Quick inquiry Where to buy Suppliers range | 4-Chloro-3-methy-2-butenenitrile (4-Chlor-3-methyl-crotononitril). Group: Biochemicals. Alternative Names: 4-Chlor-3-methyl-crotononitril. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
4-Chloro-3-methyl-2-butenenitrile Quick inquiry Where to buy Suppliers range | 4-Chloro-3-methyl-2-butenenitrile. Group: Biochemicals. Alternative Names: 4-Chlor-3-methyl-crotononitril. Grades: Highly Purified. CAS No. 4450-34-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H6ClN. US Biological Life Sciences. | Worldwide |
4-Chloro bupropion fumarate Quick inquiry Where to buy Suppliers range | 4-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-36-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
4-Chloro Bupropion Fumarate Quick inquiry Where to buy Suppliers range | 4-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,4-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,4-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 95%. CAS No. 1193779-36-0. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
4-Hydroxy Toremifene Quick inquiry Where to buy Suppliers range | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; (Z)-4-Hydroxytoremifene. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.97. | |
4-Hydroxy Toremifene Quick inquiry Where to buy Suppliers range | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4-[ (1Z) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: Highly Purified. CAS No. 110503-62-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Pivaloyloxy Toremifene Quick inquiry Where to buy Suppliers range | Protected 4-Hydroxy Toremifene (H954500), a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid 4-[ (1E) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester. Grades: Highly Purified. CAS No. 177748-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-CHLORO-2- (2-ETHOXY-1-BUTENYL) -3- (3-SULFOPROPYL) BENZOTHIAZOLIUM OH, INNER SALT Quick inquiry Where to buy Suppliers range | 5 CHLORO 2 (2 ETHOXY 1 BUTENYL) 3 (3 SULFOPROPYL) BENZOTHIAZOLIUM OH, INNER SALT. | |
5-Chloro bupropion fumarate Quick inquiry Where to buy Suppliers range | 5-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-50-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
5-Chloro Bupropion Fumarate Quick inquiry Where to buy Suppliers range | 5-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 98%. CAS No. 1193779-50-8. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
Afatinib Quick inquiry Where to buy Suppliers range | Afatinib irreversibly inhibits EGFR/HER2 including EGFR, EGFR(L858R), EGFR(L858R/T790M) and HER2. It is 100-fold more active against Gefitinib-resistant L858R-T790M EGFR mutant. Uses: Antineoplastic agents. Synonyms: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; BIBW 2992; Gilotrif; Giotrif; Tovok; (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: >98%. CAS No. 850140-72-6. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. | |
Afatinib-[d6] Quick inquiry Where to buy Suppliers range | Afatinib-[d6] is the labelled analogue of Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Synonyms: Afatinib-d6; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide-d6; BIBW 2992-d6; Tovok-d6; Tomtovok-d6. Grades: 97%; ≥99% atom D. CAS No. 1313874-96-2. Molecular formula: C24H19D6ClFN5O3. Mole weight: 491.98. | |
Afatinib Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)?amino]?-7-[[(3R)?-tetrahydro-3-furanyl]?oxy]?-6-quinazolinyl]?-4-(dimethylamino)?-, (2E)?-. Grades: > 95%. CAS No. 945553-91-3. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. | |
Afatinib Impurity O Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S,E)-4-broMo-N-(4-((3-chloro-4-fluorophenyl)aMino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enaMide; (E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide; Bromo-Afatinib; C22H19BrClFN4O3; AFATINIB IMPURITY O; SCHEMBL16398947; SCHEMBL16398952; IQJWAIKYBNTYPG-YUKKFKLSSA-N; CS-0164267; (2E)-4-Bromo-N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-2-butenamide; (S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity). Grades: ≥95%. Molecular formula: C18H15FN4O4. Mole weight: 370.34. | |
Agm-1470 Quick inquiry Where to buy Suppliers range | Agm-1470. Group: Heterocyclic Organic Compound. Alternative Names: NSC642492;O-(chloroacetylcarbamoyl)fumagillol;O-(CHLOROACETYLCARBAMOYL)FUMAGILLOLTNP-470 AGM-1470;[(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate;AGM-1470;Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester;Tnp-470;N-(2-Chloroacetyl)carbamicacid(3R, 4S, 5S, 6R)-5-Methoxy-4-[(2R, 3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-ylester. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.88. Safty Description: 26. Hazard statements: Xi. | |
Amlodipine Maleate Quick inquiry Where to buy Suppliers range | Amlodipine Maleate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Amlodipine Maleate, UK 48340-11, 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester (Z)-2-butenedioate (1:1), Amlodipine maleate. CAS No. 88150-47-4. IUPAC Name: (Z)-but-2-enedioic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C20H25ClN2O5.C4H4O4. Mole weight: 524.95. Catalog: APS88150474. SMILES: CCOC (=O)C1=C (COCCN)NC (=C (C1c2ccccc2Cl)C (=O)OC)C. OC (=O)\C=C/C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amlodipine Related Compound A Quick inquiry Where to buy Suppliers range | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. Grades: >95%. CAS No. 2138811-33-1. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. | |
AP-18 Quick inquiry Where to buy Suppliers range | AP-18. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-3-methyl-3-buten-2-one Oxime. Grades: Highly Purified. CAS No. 55224-94-7. Pack Sizes: 5mg. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences. | Worldwide |
AP18 Quick inquiry Where to buy Suppliers range | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
Asenapine maleate Quick inquiry Where to buy Suppliers range | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. Grades: >98%. CAS No. 85650-56-2. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
Asenapine Maleate Quick inquiry Where to buy Suppliers range | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Butoconazole Impurity 9 Quick inquiry Where to buy Suppliers range | an impurity of butoconazole. Synonyms: Benzene, 1-chloro-4-(4-chloro-2-butenyl)-. Grades: > 95%. CAS No. 98011-62-2. Molecular formula: C10H10Cl2. Mole weight: 201.1. | |
Carbinoxamine Maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Ciberon, Allergefon, Clistine Maleate, Paracarbinoxamine maleate, Pyridine, 2-[p-chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI), Hislosine, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine maleate, Polistin T-Caps,Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), Allergefon maleate, Lergefin, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine Bimaleate, Rondec, Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1), Carbinoxamine Maleate, Rondec DM, Clistin, Cliston, NSC 62362. CAS No. 3505-38-2. Pack Sizes: 250MG. IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine. Molecular formula: C16H19ClN2O.C4H4O4. Mole weight: 406.86. Catalog: APS3505382. SMILES: CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Chlorphenamine hydrogen maleate Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Lorphen, Chlorphenamine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlor-Tripolon, Brompheniramine Maleate Imp. A (EP) as Maleate,Brompheniramine Maleate Imp. B (EP), Carbinoxamide maleate, Teldrin, Chlor-Trimeton, Cloropiril, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Antagonate, Chlorophenamine, Histadur, Ibioton, Neorestamin, (+/-)-Chlorpheniramine maleate, Chlorphenamine hydrogen maleate, Allergin, Histaspan, C-Meton, dl-Chlorpheniramine maleate, Chlorphenamine Maleate, Chlorprophenpyridamine maleate, Chlorpheniramine maleate, Chloroprophenpyridamine maleate, Chlorpheniramine Maleate, Histadur dura-tabs, Brompheniramine Imp. B (EP), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Piriex, Allergisan, Pyridamal 100, Synistamin. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorphenamine Maleate Quick inquiry Where to buy Suppliers range | API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Histaspan, Brompheniramine Maleate Imp. A (EP) as Maleate, Chlor-Trimeton, Ibioton, Histadur, Allergisan, Chloroprophenpyridamine maleate, Lorphen, Chlorphenamine Maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlorphenamine maleate, Chlorpheniramine maleate,Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Chlorpheniramine Maleate, Carbinoxamide maleate, Chlorophenamine, Pyridamal 100, Chlor-Tripolon, Cloropiril, Puermin, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Allergin, Neorestamin, Synistamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), (+/-)-Chlorpheniramine maleate, Antagonate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), C-Meton, Piriex, Chlorphenamine hydrogen maleate, Piriton, dl-Chlorpheniramine maleate, Teldrin, Chlorprophenpyridamine maleate, Histadur dura-tabs. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorpheniramine maleate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Carbinoxamide maleate, Chlorprophenpyridamine maleate, Pyridamal 100, C-Meton, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, dl-Chlorpheniramine maleate, Antagonate, Chlor-Trimeton, Synistamin, Teldrin, Chlorphenamine Maleate, Chloroprophenpyridamine maleate, Cloropiril, Histadur dura-tabs, Chlorophenamine, Chlorphenamine maleate, Histaspan, Piriex, (+/-)-Chlorpheniramine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Chlor-Tripolon, Lorphen, Neorestamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Chlorpheniramine Maleate, Chlorphenamine hydrogen maleate, Histadur, Brompheniramine Imp. B (EP), Brompheniramine Maleate Imp. A (EP) as Maleate, Allergisan, Chlorpheniramine maleate, Allergin,Brompheniramine Maleate Imp. B (EP), Ibioton. CAS No. 113-92-8. Pack Sizes: 125MG. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
cis 1,4-Dichlorobutene Quick inquiry Where to buy Suppliers range | cis 1,4-Dichlorobutene. Group: Biochemicals. Alternative Names: (2Z)-1,4-Dichloro-2-butene; (Z)-1,4-Dichlorobutene; 1,4-Dichloro-cis-2-butene; cis-1, 2-Bis (chloromethyl)ethene; cis-1,4-Dichloro-2-butene. Grades: Highly Purified. CAS No. 1476-11-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Clemastine for system suitability Quick inquiry Where to buy Suppliers range | Clemastine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Trabest,Clemastine fumarate, Bravegyl, Mecloprodine, Maikohis, Fuluminol, Inbestan, Aloginan, Telgin G, Tavist, Lacretin, Anhistan, Tavegil, Telgin, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Clemastine hydrogen fumarate, Kinotomin, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Masletine, Mallermin F, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Alphamin, HS 592, Tavegyl, Clemastine Fumarate, Marsthine, Piloral, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Reconin, Xolamin, Agasten, Lecasol, Meclastine fumarate. CAS No. 14976-57-9. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579A. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Clemastine Fumarate Quick inquiry Where to buy Suppliers range | H1 Histamine receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: (2R)-2-[2-[(1R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (2E)-2-Butenedioate; (+) -2-[2-[ (p-Chloro-α -methyl-α -phenylbenzyl) oxy]ethyl]-1-methylpyrrolidine Fumarate; Agasten; Aloginan; Alphamin; Kinotomin; Lacretin. Grades: Highly Purified. CAS No. 14976-57-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Clemastine Fumarate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Xolamin, Trabest, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Tavegyl, Lecasol,Clemastine fumarate, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Lacretin, Anhistan, HS 592, Clemastine Fumarate, Clemastine hydrogen fumarate, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, Tavegil, Meclastine fumarate, Aloginan, Masletine, Reconin, Marsthine, Mecloprodine, Piloral, Mallermin F, Tavist, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Inbestan, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Bravegyl, Kinotomin, Telgin, Agasten, Maikohis, Telgin G, Alphamin, Fuluminol. CAS No. 14976-57-9. Pack Sizes: 250MG. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Neat. Product Type: API. | |
Cloprostenol Quick inquiry Where to buy Suppliers range | Aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid; Ciosin; Estrumat; Estrumate; ICI 80996; Planate. Grades: Highly Purified. CAS No. 206555-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(+)-Cloprostenol isopropyl ester Quick inquiry Where to buy Suppliers range | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Synonyms: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. Grades: 98%. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 466.99. |