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| Product | Description | |
|---|---|---|
| 2-[2- (2', 6'-Dichloro-4'-hydroxphenylamino) phenyl]-N, N-dimethylacetamide | 2-[2- (2', 6'-Dichloro-4'-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-45-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. | 2-[2- (2, 6-Dichloro-4-hydroxphenylamino) phenyl]-N, N-dimethylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide is the labeled analogue of 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide which is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-37-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H14D4Cl2N2O2, Molecular Weight: 357.27. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 698357-36-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H18Cl2N2O2, Molecular Weight: 353.24. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4] | 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4]. Uses: Labelled diclofenac intermediate. Synonyms: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4; 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4; 2-[2-(2,6-Dichloroanilino)(2H4)phenyl]-N,N-dimethylacetamide. Grade: 95% atom D. CAS No. 1217360-64-9. Molecular formula: C16H12D4Cl2N2O. Mole weight: 327.24. |  |
| 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Alternative Names: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID, 102207-84-1. CAS No. 102207-84-1. Purity: 96%. Product ID: ACM102207841. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide | 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H29N3O12, Molecular Weight: 635.57. US Biological Life Sciences. | Worldwide |
| 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide | 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H21N3O9, Molecular Weight: 531.47. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C38H54B2O4S2. Mole weight: 660.58. |  |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-19-7. Pack Sizes: 10mg. Molecular Formula: C37H24O12, Molecular Weight: 660.58. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol | 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H20N6O2. US Biological Life Sciences. | Worldwide |
| 2-[[2-[(2-Aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetic acid | 2-[[2-[(2-Aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetic acid. Alternative Names: NSC333491, CID333255, 14656-09-8. CAS No. 14656-09-8. Purity: 96%. Product ID: ACM14656098. Molecular formula: C13H17N3O4. Mole weight: 279.29. IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grade: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride | 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride. CAS No. 134979-01-4. Purity: 98%. Product ID: ACM134979014. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade) | 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade). Alternative Names: N-(hydroxyethyl)diethylenetriamine. CAS No. 1965-29-3. Purity: Tech. Product ID: ACM1965293-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. CAS No. 96331-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane) | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane). Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Azidoethoxy) ethoxy]ethanol | 2-[2- (2-Azidoethoxy) ethoxy]ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2',2''-[Benzene-1,2,3-triyltri(oxy)]tris[n,N-diethylethylamine] | 2,2',2''-[Benzene-1,2,3-triyltri(oxy)]tris[n,N-diethylethylamine]. CAS No. 153-76-4. Product ID: ACM153764. Molecular formula: C24H45N3O3. Mole weight: 423.632 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride. Alternative Names: (o-(Benzylthio)phenyl)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, Acetic acid, (o-(benzylthio)phenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L1BE0, LS-11070, 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium chloride, 14200-07-8. CAS No. 14200-07-8. Purity: 96%. Product ID: ACM14200078. Molecular formula: C19H24ClNO2S. Mole weight: 365.917 g/mol. IUPAC Name: 2-[2-(2-benzylsulfanylphenyl)acetyl]oxyethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2- (2-Bromoethoxy) ethoxy]ethan-1-ol | 2-[2- (2-Bromoethoxy) ethoxy]ethan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57641-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13BrO3, Molecular Weight: 213.07. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Butoxyethoxy) ethoxy]tetrahydropyran-d9 | Used in the preparation of Piperonyl Butoxide-d9. Group: Biochemicals. Alternative Names: 2-[2- (2-butoxyethoxy) ethoxy]tetrahydro-2H-pyran-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid | 2,2'-((2-((Carboxymethyl)(2-((carboxymethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid. Synonyms: ({2-[Bis(carboxymethyl)amino]ethyl}{2-[(carboxymethyl)amino]ethyl}amino)acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grade: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| 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 | 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. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.48. IUPAC Name: sodium;4-[(2E)-2-[(2Z)-2-[2-chloro-3-[(E)-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. SMILES: 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: 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. | |
| 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, triethylammonium salt | 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, triethylammonium salt. CAS No. 289893-03-4. Molecular formula: C52H66ClN3O6S2. Mole weight: 928.69. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclohex-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, trisodium salt. CAS No. 162093-44-9. Molecular formula: C46H48ClN2Na3O12S4. Mole weight: 1053.56. | |
| 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt | 2-[2-(2-Chloro-3-[2-[1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-ethylidene]-cyclopent-1-enyl)-vinyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt. Molecular formula: C63H94ClN5O12S4. Mole weight: 1277.16. | |
| 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate | 2-(2-[2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-1,3,3-trimethyl-3H-indolium bistrifluoromethanesulfonimidate. CAS No. 1414373-51-5. Molecular formula: C34H36ClF6N3O4S2. Mole weight: 764.24. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 134127-48-3. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C. InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 205744-92-9. Molecular formula: C39H43ClN2O3S. Mole weight: 655.30. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.C7H8O3S/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,14-21H,11-13H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium bromide. CAS No. 212964-63-1. Molecular formula: C32H36BrClN2. Mole weight: 564.01. IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;bromide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Br-]. InChI: InChI=1S/C32H36ClN2.BrH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 199444-11-6. Molecular formula: C32H36Cl2N2. Mole weight: 519.56. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: InChI=1S/C32H36ClN2.ClH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium iodide. CAS No. 56289-67-9. Molecular formula: C32H36ClIN2. Mole weight: 611.01. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]. InChI: InChI=1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate. CAS No. 439859-04-8. Molecular formula: C32H36BClF4N2. Mole weight: 570.91. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C. InChI: InChI=1S/C32H36ClN2.BF4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;/q+1;-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium 4-methylbenzenesulfonate. CAS No. 193687-61-5. Molecular formula: C38H41ClN2O3S. Mole weight: 641.27. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)Cl)C)C. InChI: InChI=1S/C31H34ClN2.C7H8O3S/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14,17-20H,15-16H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 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 hydroxide, inner salt, sodium salt | 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 hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.36. IUPAC Name: 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. 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+]. InChI: 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. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclopenten-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C37H45ClN2O6S2.Na/c1-36(2)29-13-5-7-15-31(29)39(23-9-11-25-47(41,42)43)33(36)21-19-27-17-18-28(35(27)38)20-22-34-37(3,4)30-14-6-8-16-32(30)40(34)24-10-12-26-48(44,45)46;/h5-8,13-16,19-22H,9-12,17-18,23-26H2,1-4H3,(H-,41,42,43,44,45,46);/q;+1/p-1. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-..)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-.)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-.)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate;2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indole-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-etheny. CAS No. 134127-48-3. Product ID: ACM134127483. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide | 2-(2-[2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-1-propyl-3H-indolium iodide. CAS No. 207399-07-3. Molecular formula: C36H44ClIN2. Mole weight: 667.12. IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]. InChI: InChI=1S/C36H44ClN2.HI/c1-7-24-38-30-18-11-9-16-28(30)35(3,4)32(38)22-20-26-14-13-15-27(34(26)37)21-23-33-36(5,6)29-17-10-12-19-31(29)39(33)25-8-2;/h9-12,16-23H,7-8,13-15,24-25H2,1-6H3;1H/q+1;/p-1. | |
| 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate | 2-(2-[2-Chloro-3-[2-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium 4-methylbenzenesulfonate. CAS No. 460337-33-1. Molecular formula: C49H51ClN2O3S. Mole weight: 783.47. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,1-dimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=C(C5(C)C)C7=CC=CC=C7C=C6)CC)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: InChI=1S/C42H44ClN2.C7H8O3S/c1-7-44-34-24-20-28-14-9-11-18-32(28)38(34)41(3,4)36(44)26-22-30-16-13-17-31(40(30)43)23-27-37-42(5,6)39-33-19-12-10-15-29(33)21-25-35(39)45(37)8-2;1-6-2-4-7(5-3-6)11(8,9)10/h9-12,14-15,18-27H,7-8,13,16-17H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-) | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-). CAS No. 193687-63-7. Purity: 99%. Product ID: ACM193687637. Molecular formula: C42H44ClN2.BF4. Mole weight: 699.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benzo[e]indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate. CAS No. 193687-63-7. Molecular formula: C42H44BClF4N2. Mole weight: 699.08. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride | 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride. Alternative Names: C 3068, 6-Chloro-2-(2-(diethylamino)ethoxy)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1R1E, AC1Q1S33, LS-13765, 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride, 102489-48-5. CAS No. 102489-48-5. Purity: 96%. Product ID: ACM102489485. Molecular formula: C15H24Cl2N2O2. Mole weight: 335.269 g/mol. IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-[2-(phenoxy)ethyl]amino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-[2-(phenoxy)ethyl]amino]ethyl-diethylazanium chloride. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Purity: 96%. Product ID: ACM102489543. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride. Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. CAS No. 102489-49-6. Purity: 96%. Product ID: ACM102489496. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride. Alternative Names: C 3253, 6-Chloro-2-((2-(diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochloride, AC1L1R1Q, AC1Q1S2X, LS-13767, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride, 102489-50-9, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-50-9. Purity: 96%. Product ID: ACM102489509. Molecular formula: C17H29Cl2N3O. Mole weight: 362.338 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride. Alternative Names: C 3249, 6-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Purity: 96%. Product ID: ACM102489521. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2-((2-(diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Purity: 96%. Product ID: ACM102489532. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. CAS No. 102489-55-4. Purity: 96%. Product ID: ACM102489554. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. IUPAC Name: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride | 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride. Alternative Names: CID59382, C 4926, LS-13777, 6-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE, 102489-56-5. CAS No. 102489-56-5. Purity: 96%. Product ID: ACM102489565. Molecular formula: C15H24Cl2N2OS. Mole weight: 351.335 g/mol. IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2- (2-Chloroethoxy) ethoxy) ethanol | 2- (2- (2-Chloroethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Cryptand (4, 7, 13, 16, 21, 24-Hexaoxa-1, 10-diazabicyclo[8. 8. 8]hexacosane) | 2,2,2-Crypt is used in the synthesis of hybrid metal-organic salts. It is also an impurity in the preparation of Fludeoxyglucose, a D-Glucose derivative used in the synthesis of sugar nucleotides and oligosaccharides. Group: Biochemicals. Alternative Names: 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 222; Cryptand C 222; Cryptand[2.2.2]; Cryptate 222; Cryptating agent 222; Cryptofix 222; K 222; Kryptand 222; Kryptofix 222; NSC 264495; [2,2,2]Crypand; USP Fludeoxyglucose Related Compound A. Grades: Highly Purified. CAS No. 23978-09-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine | 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine inhibits monoamine oxidase, resulting in elevated monoamine levels in the body. It can also inhibit adenosine deaminase, leading to elevated levels of adenosine in the body. It can also increase the activity of certain neurotransmitters, including serotonin and dopamine. Synonyms: 2-Pyridinecarboxaldehyde, 2,2-bis(phenylmethyl)hydrazone; 2-Pyridinecarboxaldehyde, bis(phenylmethyl)hydrazone; N,N-Dibenzyl-N'-(pyridin-2-ylmethylene)hydrazine; N,N-Dibenzyl-(2-pyridinecarboxaldehyde)hydrazone. Grade: 95%. CAS No. 237402-29-8. Molecular formula: C20H19N3. Mole weight: 301.39. | |
| 2- (2, 2-Dicyclohexylvinyl) pyridine (E/Z Mixture) | Intermediate in the preparation of Perhexiline. Group: Biochemicals. Alternative Names: 2- (2, 2-Dicyclohexylethenyl) pyridine. Grades: Highly Purified. CAS No. 3626-67-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. CAS No. 17088-72-1. Purity: 96%. Product ID: ACM17088721. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. CAS No. 102571-18-6. Purity: 96%. Product ID: ACM102571186. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2,2-Difluoro-1-(mem)ethenyl]boronic acid pinacol ester | 2-[2,2-Difluoro-1-(mem)ethenyl]boronic acid pinacol ester. Alternative Names: 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid pinacol ester, 1272412-65-3, AKOS015950305, RP07582, FT-0685999, Y7346, 2-{2,2-difluoro-1-[(2-methoxyethoxy)methoxy]ethenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1272412-65-3. Purity: 96%. Product ID: ACM1272412653. Molecular formula: C12H21BF2O5. Mole weight: 294.11. IUPAC Name: 2-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane | 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 123455-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12F2, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine | 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine. Alternative Names: CHEMBRDG-BB 4005819;2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE;2-(2,2-DIMETHYL-4-PHENYLTETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE. CAS No. 126317-99-5. Product ID: ACM126317995. Molecular formula: C15H23NO. Mole weight: 233.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide | 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
| 2-[2,2-Dimethyl-7-oxo-6(S)-[3-phenyl-2(S)-sulfanylpropanamido]hexahydro-1H-azepin-1-yl]acetic acid | 2-[2,2-Dimethyl-7-oxo-6(S)-[3-phenyl-2(S)-sulfanylpropanamido]hexahydro-1H-azepin-1-yl]acetic acid. CAS No. 160135-92-2. Product ID: ACM160135922. Molecular formula: C19H26N2O4S. Mole weight: 378.49407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,2-Dimethylpropanoyl)amino]benzoic acid | 2-[(2,2-Dimethylpropanoyl)amino]benzoic acid. Alternative Names: CHEMBRDG-BB 5530043;2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZOIC ACID;2-(2,2-DIMETHYLPROPANAMIDO)BENZOIC ACID;AKOS BBV-004884;UKRORGSYN-BB BBV-004884. CAS No. 101724-84-9. Product ID: ACM101724849. Molecular formula: C12H15NO3. Mole weight: 221.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. CAS No. 532391-30-3. Molecular formula: C16H25BN2O3. Mole weight: 304.2g/mol. IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)C(C)(C)C. InChI: InChI=1S/C16H25BN2O3/c1-14(2,3)13(20)19-12-11(9-8-10-18-12)17-21-15(4,5)16(6,7)22-17/h8-10H,1-7H3,(H,18,19,20). | |
| 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide | 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 357194-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H18O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.70. | |
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