Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000565-32-1, 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid, SureCN868879, CTK3J8458, AKOS015966392, AG-D-04101, AK136040, KB-223459, BB 0262844, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1000565-32-1. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CC(=O)O. Product ID: ACM1000565321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Product ID: ACM1031721433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate | 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 1,3,3-TRIMETHYL-2-[(1E,3E,5E)-7-(1,3,3-TRIMETHYL-5-SULFONATO-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3H-INDOLIUM-5-SULFONATE HYDRATE;3H-INDOLIUM, 2-[7-(1,3-DIHYDRO-1,3,3-TRIMETHYL-5-SULFO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-1,3,3-T. Product Category: Heterocyclic Organic Compound. CAS No. 135408-43-4. Molecular formula: C29H31N2NaO6S2.H2O. Mole weight: 608.7. Product ID: ACM135408434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester | 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877861-35-3, 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 877861-35-3. Molecular formula: C18H17NO4. Mole weight: 311.33188. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid. Density: 1.307g/cm³. Product ID: ACM877861353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol | 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28331, 2-(2-PINEN-10-YLOXY)ETHANOL, Ethanol, 2-((6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)methoxy)- (9CI), 17140-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 17140-74-8. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Canonical SMILES: CC1(C2CC=C(C1C2)COCCO)C. Density: 1.017g/cm³. Product ID: ACM17140748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester | 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,7,8-trimethylquinoline-3-carboxylate, 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester, 892874-89-4, AGN-PC-01A9FH, CTK6F6134, QU150, OR3649, ZINC16123648, AB45166, AG-B-21096, KB-18479, 2,7,8-TRIMETIL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-89-4. Molecular formula: C15H17NO2. Mole weight: 243.300980 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,7,8-trimethylquinoline-3-carboxylate. Product ID: ACM892874894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol | 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chloro-pyrazolo[3,4-d]pyrimidin-1-yl)-ethanol; 4-Chlorindol-3-ethanol; 2-(4-chloro-1H-indol-3-yl)-ethanol; 2-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol; 4-Chlor-1-<2-hydroxy-aethyl>-pyrazolo<3,4-d>pyrimidin; 4-chloro-1-<2-hydro. Product Category: Heterocyclic Organic Compound. CAS No. 64127-15-7. Molecular formula: C7H7ClN4O. Mole weight: 198.61. Purity: 0.96. IUPACName: 2-(7-Chloro-3H-pyrazolo-[4,3-d]pyrimidin-3-yl)ethanol. Product ID: ACM64127157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diamino-9-fluorenone | 2,7-Diamino-9-fluorenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAMINO-9-FLUORENONE;2,7-DIAMINO-9-FLUOROENONE;2,7-Diamino-9H-fluoren-9-one;2,7-Diaminofluorenone. Product Category: Heterocyclic Organic Compound. CAS No. 2915-84-6. Molecular formula: C13H10N2O. Mole weight: 210.23. Product ID: ACM2915846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazaspiro[4.5]decane | 2,7-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-diazaspiro[4.5]decane, 40865-50-7, SureCN450925, AGN-PC-01Z1EZ, 2,9-diazaspiro[4.5]decane, CTK4I3930, ANW-54301, AKOS005145926, AG-I-03207, AK-50950, KB-67805, AM20100089, A15562, I14-10368. Product Category: Heterocyclic Organic Compound. CAS No. 40865-50-7. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,9-diazaspiro[4.5]decane. Canonical SMILES: C1CC2(CCNC2)CNC1. Product ID: ACM40865507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dibutyl-octanedioic acid | 2,7-Dibutyl-octanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanedioic acid, 2,7-dibutyl-, AGN-PC-00OOPY, CTK1G0115, 538373-97-6. Product Category: Heterocyclic Organic Compound. CAS No. 538373-97-6. Molecular formula: C16H30O4. Mole weight: 286.407000 [g/mol]. Purity: 0.96. IUPACName: 2,7-dibutyloctanedioic acid. Canonical SMILES: CCCCC(CCCCC(CCCC)C(=O)O)C(=O)O. Product ID: ACM538373976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dichloro-1,8-naphthyridine | 2,7-Dichloro-1,8-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DICHLORO-1,8-NAPHTHYRIDINE;2,7-Dichloro-1,8-napthyridine. Product Category: Heterocyclic Organic Compound. Appearance: Grey Crystalline Solid. CAS No. 55243-02-2. Molecular formula: C8H4Cl2N2. Mole weight: 199.04. Product ID: ACM55243022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-493-5, CID6452811, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-), 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate, 53350-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53350-83-7. Molecular formula: C22H25Cl3N3O2Zn-. Mole weight: 535.2018. Purity: 0.96. IUPACName: zinc 7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one trichloride. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.Cl[Zn-](Cl)Cl. Density: g/cm³. ECNumber: 258-493-5. Product ID: ACM53350837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethyloxepin | 2,7-Dimethyloxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dimethyloxepine, 2,7-DIMETHYLOXEPIN, 1487-99-6, AC1LB9KX, Oxepin, 2,7-dimethyl-, Oxepine, 2,7-dimethyl-, CTK0H1642, AG-K-82014. Product Category: Heterocyclic Organic Compound. CAS No. 1487-99-6. Molecular formula: C8H10O. Mole weight: 122.164400 [g/mol]. Purity: 0.96. IUPACName: 2,7-dimethyloxepine. Canonical SMILES: CC1=CC=CC=C(O1)C. Product ID: ACM1487996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethylquinoline-3-carboxylic acid | 2,7-Dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00001529;2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID;AKOS BBV-001274. Product Category: Heterocyclic Organic Compound. CAS No. 470702-35-3. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM470702353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione | 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 741686-49-7, 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione, 2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione, AG-G-94563, PubChem9888, SureCN1737279, CTK5D9446, MolPort-003-984-012, AM1173, ANW-74028, ZINC38600736, AKOS015909467, AKOS015949232, AC-6903, PB28209, RP07813, AK-87923, KB-15284, AB1011617, A9523. Product Category: Heterocyclic Organic Compound. CAS No. 741686-49-7. Molecular formula: C14H8N4O2. Mole weight: 264.24. Purity: 0.96. IUPACName: 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione. Density: 1.595 g/cm³. Product ID: ACM741686497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS. Product Category: Heterocyclic Organic Compound. CAS No. 1681-60-3. Molecular formula: C16H13N3O8S2.2Na. Mole weight: 483.3834. Purity: 0.96. IUPACName: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Product ID: ACM1681603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3) | 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC65858, AIDS125219, AIDS-125219, NSC 65858, CID9571185, 3-Hydroxy-4-((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthyl)diazenyl)benzoyl)amino)phenyl)thio)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid, 7354-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 7354-85-0. Molecular formula: C39H27N5O12S4.3Na. Mole weight: 885.918. Purity: 0.96. IUPACName: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)NN=C6C7=C(C=C(C=C7)S(=O)(=O)O)C=C(C6=O)S(=O)(=O)O)C2=O)S(=O)(=O)O. Density: 1.63g/cm³. Product ID: ACM7354850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3'-METHOXY BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-80-1. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.23g/cm³. Product ID: ACM898755801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane | 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8,9-Tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 175845-21-3. Molecular formula: C15H33N4P. Mole weight: 300.42. Purity: 0.98. IUPACName: 2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Density: 0.922 g/mL at 25 °C(lit.). Product ID: ACM175845213-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)- | 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5364737, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-, AC1MIQIX, LS-157545, 135587-15-4, 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 135587-15-4. Molecular formula: C14H15F13INO3Si. Mole weight: 647.243. Purity: 0.96. IUPACName: 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I. Density: 1.74g/cm³. Product ID: ACM135587154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dichloroquinoline-3-carbaldehyde | 2,8-Dichloroquinoline-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dichloroquinoline-3-carbaldehyde, 144918-96-7, 2,8-DICHLORO-QUINOLINE-3-CARBALDEHYDE, PubChem23769, KSC495E1D, CTK3J5211, MolPort-003-763-848, AGN-PC-003021, ANW-48753, ZINC11850782, AKOS005218010, AG-I-03124, 3-Quinolinecarboxaldehyde, 2,8-dichloro-, AK-40410, BR-40410, KB-18525, W3160, 2,8-DICHLOROQUINOLINE-3-CARBOXALDEHYDE, I08-0511. Product Category: Heterocyclic Organic Compound. CAS No. 144918-96-7. Molecular formula: C10H5Cl2NO. Mole weight: 226.06. Purity: 0.96. IUPACName: 2,8-dichloroquinoline-3-carbaldehyde. Canonical SMILES: C1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)C=O. Density: 1.483g/cm³. Product ID: ACM144918967. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate | [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-362-2, CID11971181, (2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl)methyl oleate, 93939-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 93939-73-2. Molecular formula: C40H73NO4. Mole weight: 632.011920 [g/mol]. Purity: 0.96. IUPACName: [2-[(E)-heptadec-8-enyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NC(CO1)(CO)COC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.95g/cm³. ECNumber: 300-362-2. Product ID: ACM93939732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-9-Bradykinin | 2-9-Bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ, FRAGMENT 2-9;BRADYKININ (2-9);(DES-ARG1)-BRADYKININ;H-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG;PPGFSPFR;1-DE-L-ARGININE-BRADYKININ;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid. Canonical SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.47g/cm³. Product ID: ACM16875119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-Fluorenylideneaminooxy)propionic acid | 2-(9-Fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7498-86-4. Molecular formula: C16H13NO3. Mole weight: 267.27932. Product ID: ACM7498864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Undecadiyne | 2,9-Undecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009053;2,9-UNDECADIYNE;2,9-UNDECADIYNE 98%;Undeca-2,9-diyne. Product Category: Heterocyclic Organic Compound. CAS No. 1785-53-1. Molecular formula: C11H16. Mole weight: 148.25. Product ID: ACM1785531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-2-Deoxy-d-[ul-13c6]glucose | 2-Acetamido-2-Deoxy-d-[ul-13c6]glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-2-DEOXY-D-[UL-13C6]GLUCOSE;N-ACETYL-D-[UL-13C6]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-83-1. Molecular formula: C8H15NO6. Mole weight: 226.25. Product ID: ACM478518831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-4-bromophenol | 2-Acetamido-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-4-BROMOPHENOL, 107986-49-2, N-(5-bromo-2-hydroxyphenyl)acetamide, ZINC00616408, AC1LJJAE, Ambcb7666524, SureCN2325682, 2-Acetamido-4-bromophenol,, Oprea1_503088, MLS000621558, CTK4A5799, MolPort-002-123-668, HMS2665A21, ANW-15880, AKOS015837986, AG-L-20282, MCULE-3890912151, AK130722, KB-19301, SMR000299725. Product Category: Heterocyclic Organic Compound. CAS No. 107986-49-2. Molecular formula: C8H8BrNO2. Mole weight: 230.1. Purity: 0.97. IUPACName: N-(5-bromo-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)O. Product ID: ACM107986492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-acetamido-6-chloro-benzoic acid | 2-acetamido-6-chloro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-ACETYLAMINO)-6-CHLOROBENZOIC ACID;2-ACETAMIDO-6-CHLOROBENZOIC ACID;Benzoic acid, 2-(acetylamino)-6-chloro-;2-Acetamido-6-chlorobenzoec acid;NISTC19407422;2-Acetylamino-6-chlorobenzoic acid;Einecs 243-040-6. Product Category: Heterocyclic Organic Compound. CAS No. 19407-42-2. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-acetamido-6-chlorobenzoic acid. Canonical SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O. Density: 1.453g/cm³. ECNumber: 243-040-6. Product ID: ACM19407422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-6-chloropurine | 2-Acetamido-6-chloropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-6-chloropurine;N-(6-Chloro-9H-purin-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 7602-1-9. Molecular formula: C7H6ClN5O. Product ID: ACM2082623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamidohexanoic acid | 2-Acetamidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Ac-DL-Nle-OH, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, HMS548A15, MolPort-002-893-881, NSC203815, CID306142, NSC203811, NSC203817, CDS1_000015, A0750, 7682-16-8, 54896-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 54896-21-8. Molecular formula: C8H15NO3. Mole weight: 173.21. Purity: 0.96. IUPACName: 2-acetamidohexanoic acid. Canonical SMILES: CCCCC(C(=O)O)NC(=O)C. Density: 1.072g/cm³. Product ID: ACM54896218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2',6'-methylbenzophenone | 2-Acetoxy-2',6'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',6'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-09-9. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [2-(2,6-dimethylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.128g/cm³. Product ID: ACM890099099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2'-methoxybenzophenone | 2-Acetoxy-2'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-81-4. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [2-(2-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2OC. Density: 1.179g/cm³. Product ID: ACM890098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3',4'-dichlorobenzophenone | 2-Acetoxy-3',4'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3',4'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-84-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [2-(3,4-dichlorobenzoyl)phenyl] acetate. Density: 1.349g/cm³. Product ID: ACM890098847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3'-cyanobenzophenone | 2-Acetoxy-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-31-7. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: [2-(3-cyanobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC(=C2)C#N. Product ID: ACM890099317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetoxy)ethyl salicylate | 2-(Acetoxy)ethyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxy)ethyl salicylate, ACETYL GLYCOL SALICYLATE, CID6876, EINECS 201-733-0, 87-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 87-23-0. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl 2-acetyloxybenzoate. Product ID: ACM87230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate;2-[(acetyloxy)methoxy]-1,3-Propanediol, dibenzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Oil. CAS No. 110874-22-1. Molecular formula: C20H20O7. Product ID: ACM110874221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-10-propionyl-10H-phenothiazine | 2-Acetyl-10-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-036-4, CID3022128, 2-Acetyl-10-propionyl-10H-phenothiazine, 93316-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 93316-16-6. Molecular formula: C17H15NO2S. Mole weight: 297.371500 [g/mol]. Purity: 0.96. IUPACName: 1-(2-acetylphenothiazin-10-yl)propan-1-one. Density: 1.26g/cm³. Product ID: ACM93316166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-2-azabicyclo[2.2.1]heptan-3-one | 2-Acetyl-2-azabicyclo[2.2.1]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aza-bicyclo[2.2.1]heptan-3-one, TC-069744, 49805-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 49805-33-6. Molecular formula: C8H11NO2. Mole weight: 111.141760 [g/mol]. Purity: 0.96. IUPACName: 3-azabicyclo[2.2.1]heptan-2-one. Product ID: ACM49805336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate | 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-352-0, 2-((Acetyl)(2-(stearoylamino)ethyl)amino)ethylacetate, 94006-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 94006-15-2. Molecular formula: C26H50N2O4. Mole weight: 454.686200 [g/mol]. Purity: 0.96. IUPACName: 2-[acetyl-[2-(octadecanoylamino)ethyl]amino]butanoic acid. Product ID: ACM94006152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid | 2-(Acetylamino)-3-(2-thienyl)-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 68762-59-4, ChemDiv3_004031, AG-G-65751, 2-(ACETYLAMINO)-3-(2-THIENYL)-ACRYLIC ACID, AC1LFC43, SureCN7360703, (2E)-2-(acetylamino)-3-(thiophen-2-yl)prop-2-enoic acid, CTK3D2498, CTK5C8419, MCULE-9861048892, KB-163210, 2-acetamido-3-thiophen-2-ylprop-2-enoic acid, 2-(acetylamino)-3-(2-thienyl)-2-propenoic acid, 2-(ACETYLAMINO)-3-(2-THIENYL)-2-PROPENOICACID, 2-Propenoic acid, 2-(acetylamino)-3-(2-thienyl)-, (Z)-, 83396-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 68762-59-4. Molecular formula: C9H9NO3S. Mole weight: 211.237660 [g/mol]. Purity: 0.96. IUPACName: 2-acetamido-3-thiophen-2-ylprop-2-enoic acid. Product ID: ACM68762594. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-2-acetamido-3-thiophen-2-ylprop-2-enoic acid. | |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Cysteine, N-acetyl-S-(4-bromophenyl)-, 126253-78-9, 21462-47-5, ACMC-20dvv3, AGN-PC-00121B, CTK0C2161, MolPort-001-758-039, AKOS005072256, AG-A-32051, DA-0725, RP16444, N-acetyl-S-(4-bromophenyl)-L-cysteine, acetylaminobromophenylsulfanylpropanoicacid, KB-66912, KB-223576, 2-(Acetamido)-3-[(4-bromophenyl)thio]propanoic acid, 3-[(4-bromophenyl)sulfanyl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propionic acid, 2-(ACETYLAMINO)-3-[(4-BROMOPHENYL)SULFANYL]PROPANOIc acid. Product Category: Heterocyclic Organic Compound. CAS No. 126253-78-9. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. Purity: 0.96. IUPACName: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Canonical SMILES: CC(=O)NC(CSC1=CC=C(C=C1)Br)C(=O)O. Product ID: ACM126253789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid | 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid;1-(4-Acetyl-3-hydroxyphenoxy) acetone. Product Category: Heterocyclic Organic Compound. CAS No. 92501-74-1. Molecular formula: C14H19NO4. Mole weight: 265.3. Product ID: ACM92501741. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Acetyloxy-1,2-bis(oxiran-2-yl)ethyl]acetate | [2-Acetyloxy-1,2-bis(oxiran-2-yl)ethyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiacDAG; DADAG; Galactitol,1,2:5,6-dianhydro-,diacetate; 3,4-Diacetyl-1,2-5,6-dianhydro-dulcitol; 3,4-Diacetyldianhydrogalactitol; Dianhydro-3,4-diacetylgalactitol. Product Category: Heterocyclic Organic Compound. CAS No. 57230-48-5. Molecular formula: C10H14O6. Mole weight: 230.215 g/mol. Purity: 0.96. IUPACName: [2-acetyloxy-1,2-bis(oxiran-2-yl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1CO1)C(C2CO2)OC(=O)C. Density: 1.344g/cm³. Product ID: ACM57230485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| 2-Allyl-3-methyl-6-nitrophenol | 2-Allyl-3-methyl-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Product ID: ACM100278679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allylthio)aniline | 2-(Allylthio)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-883, ZINC03888783, HMS1720L11, CID4962286, EN300-13194, 77053-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 77053-20-4. Molecular formula: C9H11NS. Mole weight: 165.255340 [g/mol]. Purity: 0.96. IUPACName: 2-prop-2-enylsulfanylaniline. Density: 1.08g/cm³. Product ID: ACM77053204. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Α)-Methyl Megestrol Acetate | (2Α)-Methyl Megestrol Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2α)-17-(Acetyloxy)-2,6-dimethylpregna-4,6-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 907193-65-1. Molecular formula: C25H34O4. Mole weight: 398.54. Purity: 0.96. IUPACName: [(2R,8R,9S,10R,13S,14S,17R)-17-acetyl-2,6,10,13-tetramethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: C[C@@H]1C[C@@]2([C@H]3CC[C@H]4([C@H]([C@@H]3C=C(C2=CC1=O)C)CC[C@@]4(C(=O)C)OC(=O)C)C)C. Product ID: ACM907193651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 124476-79-5. Molecular formula: C12H11N3O2. Mole weight: 229.235. Purity: 0.96. IUPACName: 5-amino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Product ID: ACM124476795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride | 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, aminomethylsulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102871-96-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. Purity: 0.96. IUPACName: 2-amino-1-(4-methylsulfonylphenyl)ethanone;hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN.Cl. Product ID: ACM102871965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one | 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.52. Density: 1.34. Product ID: ACM142217810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-propene-1,1,3-tricarbonitrile | 2-Amino-1-propene-1,1,3-tricarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminoprop-1-ene-1,1,3-tricarbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: light pink to beige or light brownish. CAS No. 868-54-2. Molecular formula: C6H4N4. Mole weight: 132.12. Purity: 0.98. IUPACName: 2-aminoprop-1-ene-1,1,3-tricarbonitrile. Canonical SMILES: C(C#N)C(=C(C#N)C#N)N. Density: 1.13g/cm³. ECNumber: 212-777-5. Product ID: ACM868542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-cyano-N-(4-methoxy-phenyl)-acetamide | 2-Amino-2-cyano-N-(4-methoxy-phenyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYANO-N-(4-METHOXY-PHENYL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 287474-38-8. Molecular formula: C10H11N3O2. Mole weight: 205.21. Product ID: ACM287474388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-cyclobutyl-2-phenylacetic acid | 2-Amino-2-cyclobutyl-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYCLOBUTYL-2-PHENYLACETIC ACID;DL-2-CYCLOBUTYL-2-PHENYLGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 207986-28-5. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM207986285. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZH-111, Ethanaminium, 2-amino-N,N-diethyl-2-oxo-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride, AC1L1GU0, LS-65089, (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride, 79143-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 79143-72-9. Molecular formula: C17H28ClN3O2. Mole weight: 341.876 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride. Canonical SMILES: CC[N+](CC)(CC(=O)N)CC(=O)NC1=C(C=C(C=C1C)C)C.[Cl-]. Product ID: ACM79143729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-(3H-imidazol-4-yl)-propionic acid ethyl ester | 2-Amino-3-(3H-imidazol-4-yl)-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL;2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 184295-36-1. Molecular formula: C8H13N3O2. Mole weight: 183.21. Product ID: ACM184295361. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl D-histidinate. | |
| 2-Amino-3,4,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester | 2-Amino-3,4,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1172813-04-5, methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate hydrochloride, Methyl 4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate HCl, 158832-43-0, PubChem17883, CTK6J1110, ANW-48367, SC1391, AKOS015847823, AG-B-27922, RP07251, RP27978, AK-29748, BR-29748, KB-54295, AB1004515, FT-0685578, X9198, methyl 4-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate hydrochloride, Methyl4-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylatehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 158832-43-0. Molecular formula: C7H12N2O2. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: methyl 4-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate;hydrochloride. Product ID: ACM158832430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,4-dibromoquinoline | 2-Amino-3,4-dibromoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,4-dibromoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 41320-98-3. Molecular formula: C9H6Br2N2. Mole weight: 301.96534. Purity: 0.96. IUPACName: 3,4-dibromoquinolin-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)N)Br)Br. Product ID: ACM41320983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone,hydrochloride | 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-3,4-DIHYDRO-7-METHOXY-2H-1-NAPHTHALENONE, HYDROCHLORIDE;2-Amino-3,4-dihydro-7-methoxy-1(2H)-naphthalenone Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 2472-16-4. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Purity: 0.96. IUPACName: 2-amino-7-methoxy-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Canonical SMILES: COC1=CC2=C(CCC(C2=O)N)C=C1.Cl. Product ID: ACM2472164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3',4'-dimethoxypropiophenone hydrochloride | 2-Amino-3',4'-dimethoxypropiophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-(3,4-dimethoxyphenyl)-1-propanone Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Powder. CAS No. 90253-98-8. Molecular formula: C11H16ClNO3. Mole weight: 245.7. Product ID: ACM90253988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-13c | 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeIQ-13;MeIQ-13C. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 86984-30-7. Molecular formula: C1113CH12N4. Product ID: ACM86984307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3',4'-dimethyl-acetophenone hydrochloride | 2-Amino-3',4'-dimethyl-acetophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3',4'-dimethyl-acetophenone hydrochloride;2-Amino-1-(3,4-dimethylphenyl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 90874-60-5. Molecular formula: C10H13NO.HCl. Mole weight: 249.35. Density: 1.029. Product ID: ACM90874605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,5,6-trimethylbenzonitrile | 2-Amino-3,5,6-trimethylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-3,5,6-TRIMETHYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 349453-50-5. Molecular formula: C10H12N2. Mole weight: 160.22. Product ID: ACM349453505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,5,7-trimethylquinoline hydrochloride | 2-Amino-3,5,7-trimethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,5,7-trimethylquinoline hydrochloride, 1170631-02-3, CTK8E3643. Product Category: Heterocyclic Organic Compound. CAS No. 1170631-02-3. Molecular formula: C12H15ClN2. Mole weight: 222.71. Purity: 0.96. IUPACName: 3,5,7-trimethylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=CC2=NC(=C(C=C2C(=C1)C)C)N.Cl. Product ID: ACM1170631023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13c | 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeIQx-13C. Product Category: Heterocyclic Organic Compound. CAS No. 209977-58-2. Molecular formula: C1013CH11N5. Product ID: ACM209977582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-14c | 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeIQx-14C. Product Category: Heterocyclic Organic Compound. CAS No. 96600-60-1. Molecular formula: C1014CH11N5. Mole weight: 215.231082 [g/mol]. Purity: 0.96. IUPACName: 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine. Canonical SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N. Product ID: ACM96600601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,8-dimethylquinoline hydrochloride | 2-Amino-3,8-dimethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,8-dimethylquinoline hydrochloride, 1170807-70-1, CTK8E3653. Product Category: Heterocyclic Organic Compound. CAS No. 1170807-70-1. Molecular formula: C11H13ClN2. Mole weight: 208.69. Purity: 0.96. IUPACName: 3,8-dimethylquinolin-2-amine;hydrochloride. Product ID: ACM1170807701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-cyano-4-methyl-5-iodopyridine | 2-Amino-3-cyano-4-methyl-5-iodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-cyano-4-methyl-5-iodopyridine;2-Amino-5-iodo-4-methylpyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 180995-02-2. Molecular formula: C7H6IN3. Mole weight: 259.05. Product ID: ACM180995022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-ethoxypyrazine | 2-Amino-3-ethoxypyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHOXYPYRAZIN-2-YLAMINE;2-AMINO-3-ETHOXYPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 89464-86-8. Molecular formula: C6H9N3O. Mole weight: 139.16. Density: 1.172g/cm³. Product ID: ACM89464868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-ethylpyrazine | 2-Amino-3-ethylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethylpyrazin-2-amine, 93035-02-0, SureCN8055376, RB3385, AKOS006337499, AK-30572, KB-235998. Product Category: Heterocyclic Organic Compound. CAS No. 93035-02-0. Molecular formula: C6H9N3. Mole weight: 123.155760 [g/mol]. Purity: 0.96. IUPACName: 3-ethylpyrazin-2-amine. Density: 1.109g/cm³. Product ID: ACM93035020. Alfa Chemistry ISO 9001:2015 Certified. | |
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