Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 5-(N-Boc-amino)pentanophenone | Heterocyclic Organic Compound. Alternative Names: 5-(N-Boc-Amino)pentanophenone;5-(Boc-Amino)-1-phenyl-pentan-1-one;(5-Oxo-5-phenyl-pentyl)-carbamic acid tert-butyl ester. CAS No. 116437-42-4. Molecular formula: C16H23NO3. Mole weight: 277.36. Purity: >98. Catalog: ACM116437424. |  |
| (5-Nitro-1H-pyrazol-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-nitro-1H-pyrazol-3-yl)methanol, 1000895-25-9, (3-nitropyrazol-5-yl)methan-1-ol, nitropyrazolylmethanol, SureCN173914, SureCN4015568, CTK3J8518, MolPort-009-194-473, SBB073662, ZINC40564480, AKOS005072497, AKOS005169574, AG-L-20015, DD-0726, MCULE-7402664274, RP09870, AK142013, KB-208792, FT-0680939, ST45256159. CAS No. 1000895-25-9. Molecular formula: C4H5N3O3. Mole weight: 143.1. Purity: 0.96. IUPACName: (3-nitro-1H-pyrazol-5-yl)methanol. Canonical SMILES: C1=C(NN=C1[N+](=O)[O-])CO. Catalog: ACM1000895259. | |
| 5-Nitro-2-(3-piperidinylmethoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: AKOS011633963, 5-nitro-2-(3-piperidinylmethoxy)Pyridine, DB-061331, 1185537-13-6. CAS No. 1185537-13-6. Molecular formula: C11H15N3O3. Mole weight: 237.255100 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-(piperidin-3-ylmethoxy)pyridine. Canonical SMILES: C1CC (CNC1)COC2=NC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1185537136. | |
| 5-Nitro-2-(3-piperidinylmethoxy)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1185307-86-1, 5-nitro-2-(piperidin-3-ylmethoxy)pyridine hydrochloride, CTK4B0727, MolPort-016-576-887, SBB074931, AKOS015843939, AG-L-20526, AK-53398, KB-43865, FT-0681359, 5-nitro-2-(3-piperidylmethoxy)pyridine, chloride, I02-4317, 5-Nitro-2-(3-piperidinylmethoxy)pyridine hydrochloride, 5-Nitro-2-(piperidin-3-ylmethoxy)-pyridine hydrochloride. CAS No. 1185307-86-1. Molecular formula: C11H16ClN3O3. Mole weight: 273.72. Purity: 0.96. IUPACName: 5-nitro-2-(piperidin-3-ylmethoxy)pyridine;hydrochloride. Canonical SMILES: C1CC (CNC1)COC2=NC=C (C=C2)[N+] (=O)[O-]. Cl. Catalog: ACM1185307861. | |
| 5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Nitro-2-(piperidin-3-yloxy)pyridine hydrochloride, 1185312-46-2, 5-NITRO-2-(3-PIPERIDINYLOXY)PYRIDINE HYDROCHLORIDE, CTK4B0729, MolPort-016-576-885, SBB074930, AKOS015843913, AG-L-20528, AK-53397, KB-43867, 5-nitro-2-(3-piperidyloxy)pyridine, chloride, I02-4315, 5-Nitro-2-(piperidin-3-yloxy)-pyridine hydrochloride. CAS No. 1185312-46-2. Molecular formula: C10H14ClN3O3. Mole weight: 259.69. Purity: 0.96. IUPACName: 5-nitro-2-piperidin-3-yloxypyridine;hydrochloride. Canonical SMILES: C1CC (CNC1)OC2=NC=C (C=C2)[N+] (=O)[O-]. Cl. Catalog: ACM1185312462. | |
| 5-Nitro-2-(4-piperidinyloxy)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Nitro-2-(piperidin-4-yloxy)pyridine hydrochloride, 1185309-69-6, 5-NITRO-2-(4-PIPERIDINYLOXY)PYRIDINE HYDROCHLORIDE, CTK4B0728, MolPort-016-576-886, SBB074929, AKOS015843912, AG-L-20527, AK-53501, KB-43868, 5-nitro-2-(4-piperidyloxy)pyridine, chloride, I02-4316, 5-Nitro-2-(piperidin-4-yloxy)-pyridine hydrochloride. CAS No. 1185309-69-6. Molecular formula: C10H14ClN3O3. Mole weight: 259.69. Purity: 0.96. IUPACName: 5-nitro-2-piperidin-4-yloxypyridine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=NC=C(C=C2)[N+](=O)[O-]. Cl. Catalog: ACM1185309696. | |
| 5-Nonen-3-yn-2-one,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 116428-94-5. Catalog: ACM116428945. | |
| 5-Norbornene-2,3-Dicarboximidyl Trifluoromethanesulfonate | White powder. Group: Photoacid generators. Alternative Names: 1,3-Dioxo-3A,4,7,7A-Tetrahydro-1H-4,7-Methanoisoindol-2(3H)-Yl Trifluoromethanesulfonate; 3A,4,7,7A-Tetrahydro-2-(((Trifluoromethyl)Sulfonyl)Oxy)-4,7-Methano-1H-Isoindole-1,3(2H)-Dione; Schembl107102; Dtxsid101346880; N- (Trifluoromethylsulfonyloxy)Norborna-5-Ene-2, 3-Dicarbimide; N -((Trifluoromethylsulfonyl)Oxy)-5-Norbornene-2,3-Dicarboximide. CAS No. 133710-62-0. Molecular formula: C10H8F3NO5S. Mole weight: 311.24. IUPACName: (3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) trifluoromethanesulfonate. Canonical SMILES: C1C2C=CC1C3C2C (=O)N (C3=O)OS (=O) (=O)C (F) (F)F. Catalog: PR133710620. | |
| 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]uridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. CAS No. 118362-03-1. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. Catalog: ACM118362031. | |
| 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: PPG (DMF,DMT);5'-O-DMT-N2-DMF-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE;5'-O-DIMETHOXYTRITYL-N2-(N,N-DIMETHYLAMINOMETHYLENE)-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 118907-74-7. Molecular formula: C34H36N6O6. Mole weight: 624.69. Catalog: ACM118907747. | |
| 5(Or8)-amino-8(or5)-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 118-21-8, 5-amino-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 5-amino-8-((4-hydroxyphenyl)amino)-, 2-Naphthalenesulfonic acid, 5-amino-8-[(4-hydroxyphenyl)amino]-, AC1L3DIN, AC1Q6X0J, CTK0I1640, EINECS 309-392-0, AR-1G7197, 5(Or8)-amino-8(or5)-((4-hydroxyphenyl)amino)naphthalene-2-sulphonic acid, AG-D-40483, 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid, 2-Naphthalenesulfonicacid, 5-amino-8-[(4-hydroxyphenyl)amino]-, 100258-48-8, 2-Naphthalenesulfonicacid, 5-amino-8-(p-hydroxyanilino)- (8CI); 5-Amino-8-(p-hydroxyanilino)-2-naphthalenesulfonicacid. CAS No. 100258-48-8. Molecular formula: C16H14N2O4S. Mole weight: 330.358360 [g/mol]. Purity: 0.96. IUPACName: 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid. Catalog: ACM100258488. | |
| 5-Oxazolecarbonitrile,4-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE;4-methyloxazole-5-carbonitrile;4-Methyl-5-oxazolecarbonitrile. CAS No. 1003-52-7. Molecular formula: C5H4N2O. Mole weight: 108.1. Purity: 0.96. IUPACName: 4-methyl-1,3-oxazole-5-carbonitrile. Canonical SMILES: CC1=C(OC=N1)C#N. Density: 1.18g/cm³. ECNumber: 213-709-7. Catalog: ACM1003527. | |
| 5-Oxazolecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-OXAZOLECARBOXALDEHYDE, 118994-86-8, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315. CAS No. 118994-86-8. Molecular formula: C4H3NO2. Mole weight: 97.07. Purity: ≥97%. IUPACName: 1,3-oxazole-5-carbaldehyde. Canonical SMILES: C1=C(OC=N1)C=O. Density: 1.259g/cm³. Catalog: ACM118994868. | |
| 5-Oxazolecarboxylicacid | Heterocyclic Organic Compound. Alternative Names: OXAZOLE-5-CARBOXYLIC ACID, 118994-90-4, 1,3-oxazole-5-carboxylic acid, 5-Oxazolecarboxylic acid, Oxazole-5-carboxylicacid, 5-Carboxy-1,3-oxazole, SBB053191, 5-Oxazolecarboxylicacid, 5-CARBOXYOXAZOLE, ACMC-209a0v, SureCN438341, AC1Q73ZZ, Oxazole-5-carboxylic acid,, AGN-PC-00XC9L, KSC173G8B, CTK0H3380, MolPort-001-767-703, ANW-17261, BBL003229, STK519575. CAS No. 118994-90-4. Molecular formula: C4H3NO3. Mole weight: 113.07. Purity: 0.96. IUPACName: 1,3-oxazole-5-carboxylic acid. Canonical SMILES: C1=C(OC=N1)C(=O)O. Density: 1.449g/cm³. Catalog: ACM118994904. | |
| 5-Oxazolecarboxylicacid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL OXAZOLE-5-CARBOXYLATE, 118994-89-1, Ethyl 1,3-oxazole-5-carboxylate, ETHYLOXAZOLE-5-CARBOXYLATE, AG-D-41546, OXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, ACMC-1C1IZ, SureCN414791, 2-ethyloxazole-5-carboxylate, Ethyl Oxazole-5-carboxylate,, KSC510S9L, CTK4B0995, ETHYL 5-OXAZOLECARBOXYLATE, 5-(Ethoxycarbonyl)-1,3-oxazole, MolPort-001-767-694, Ethyl 1,3-oxazole-5-carboxylate;, 5-Oxazolecarboxylicacid, ethyl ester, ANW-17260, OR3553, WTI-11282. CAS No. 118994-89-1. Molecular formula: C6H7NO3. Mole weight: 141.12. Purity: 0.96. IUPACName: ethyl 1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=CO1. Density: 1.177g/cm³. Catalog: ACM118994891. | |
| 5-Oxohexyl biotin | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. CAS No. 1160188-05-5. Molecular formula: C11H18N2O2S. Mole weight: 242.34. Purity: 0.96. IUPACName: (3aS,6aR)-4-(5-oxohexyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one. Catalog: ACM1160188055. | |
| 5-Phenoxy-3-methylindoline-2-one | Heterocyclic Organic Compound. Alternative Names: 5-PHENOXY-3-METHYLINDOLINE-2-ONE. CAS No. 115608-94-1. Molecular formula: C15H13NO2. Mole weight: 239.27. Catalog: ACM115608941. | |
| 5-Phenoxy-O-anisidine | Heterocyclic Organic Compound. Alternative Names: 5-Phenoxy-O-Anisidine, 116289-67-9, 2-methoxy-4-phenoxyaniline, 2-methoxy-4-phenoxy-aniline, SCHEMBL5312459, CTK8E5270, AKOS012988562, MCULE-8724289663, KB-81797, TR-003005, A803590, I14-30591. CAS No. 116289-67-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-methoxy-4-phenoxyaniline. Density: 1.155g/cm³. Catalog: ACM116289679. | |
| 5-Phenyl-1,3,4-oxadiazole-2-carboxamide | 5-Phenyl-1,3,4-oxadiazole-2-carboxamide (PDC) is a quaternary ammonium salt that has been shown to inhibit the growth of methicillin-resistant Staphylococcus aureus and other gram-negative bacteria. Group: Others. CAS No. 68496-74-2. Molecular formula: C9H7N3O2. Mole weight: 189.17. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(=O)N. Catalog: ACM68496742. | |
| 5-Phenyl-2,4-pyrrolidinedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-PHENYL-2,4-PYRROLIDINEDICARBOXYLIC ACID;Zinc02528577. CAS No. 117835-08-2. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: (2R,4R,5S)-5-phenylpyrrolidin-1-ium-2,4-dicarboxylate. Canonical SMILES: C1C(C(NC1C(=O)O)C2=CC=CC=C2)C(=O)O. Catalog: ACM117835082. | |
| 5-Phenyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 11836-35-2. Purity: 0.96. Catalog: ACM11836352. | |
| 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1185299-45-9, 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride, CTK4B0723, AKOS015845084, AG-L-20522, AK-56447, FT-0679669, I03-1073, 3-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-5-yl]piperidine dihydrochloride, 5-(Piperidin-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine dihydrochloride. CAS No. 1185299-45-9. Molecular formula: C12H15Cl2F3N4. Mole weight: 343.18. Purity: 0.96. IUPACName: 5-piperidin-3-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine;dihydrochloride. Canonical SMILES: C1CC (CNC1)C2=CC (=NC3=NC=CN23)C (F) (F)F. Cl. Cl. Catalog: ACM1185299459. | |
| 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride, 1184916-48-0, AKOS015918764, KB-196193, FT-0652821, ST51054611, 5-piperidin-4-ylpyrrolidin-2-one hydrochloride, 5-(4-piperidinyl)-2-pyrrolidinone hydrochloride, A803985, S12-055, S12-0055. CAS No. 1184916-48-0. Molecular formula: C9H17ClN2O. Mole weight: 204.697080 [g/mol]. Purity: 0.96. IUPACName: 5-piperidin-4-ylpyrrolidin-2-one;hydrochloride. Catalog: ACM1184916480. | |
| 5-Propanoyloxypentyl propanoate | Heterocyclic Organic Compound. Alternative Names: 1,DIPROPIONATE; Pentamethylene glycol dipropionate; 1,5-bis-propionyloxy-pentane; 1,5-Pentanediol,dipropionate; Pentamethylenedipropionate; Pentamethylendipropionate; 1,dipropanoate. CAS No. 10025-09-9. Molecular formula: C11H20O4. Mole weight: 216.274 g/mol. Purity: 0.96. IUPACName: 5-propanoyloxypentyl propanoate. Canonical SMILES: CCC(=O)OCCCCCOC(=O)CC. Density: 0.996g/cm³. Catalog: ACM10025099. | |
| 5-Pyrimidinecarbonitrile,4-chloro-6-(methylthio)-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-6-(METHYLTHIO)-2-PHENYLPYRIMIDINE-5-CARBONITRILE;4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE;4-CHLORO-5-CYANO-6-(METHYLTHIO)-2-PHENYLPYRIMIDINE. CAS No. 118996-61-5. Molecular formula: C12H8ClN3S. Mole weight: 261.73. Purity: 0.96. IUPACName: 4-chloro-6-methylsulfanyl-2-phenylpyrimidine-5-carbonitrile. Canonical SMILES: CSC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)C#N. Density: 1.39g/cm³. Catalog: ACM118996615. | |
| (5R,6R)-2,2,5,6-Tetramethylpiperazine-1,4-diol | Heterocyclic Organic Compound. Alternative Names: 1,3-Piperazinediethanol, 117186-75-1, ACMC-20mn27, SureCN5051922, CTK0H3083, AG-D-38996, 2,2-PIPERAZINE-1,3-DIYLDIETHANOL, 1,3-Piperazinediethanol(9CI);2,2AA inverted exclamation markAA AA inverted exclamation markAA -PIPERAZINE-1,3-DIYLDIETHANOL. CAS No. 117186-75-1. Molecular formula: C8H18N2O2. Mole weight: 174.240720 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-hydroxyethyl)piperazin-2-yl]ethanol. Catalog: ACM117186751. | |
| 5s-Hydroxy-6r-(s-(2-oxo-3-thiopropionyl))-7e,9e,11z,14z-eicosatetraenoic acid | Heterocyclic Organic Compound. Alternative Names: 5S-HYDROXY-6R-(S-(2-OXO-3-THIOPROPIONYL))-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;LEUKOTRIENE G4;5S-Hydroxy-6R-(S-(2-oxo-3-thiopropionyl))-7E,9E,11E,14Z-eicosatetraenoic acid;5-hydroxy-6-(2-keto-3-thiopropionyl)-7,9,11,14-eicosatetraenoic acid. CAS No. 117675-20-4. Molecular formula: C23H34O6S. Mole weight: 438.58. Catalog: ACM117675204. | |
| (5S)-Methyloctadecane | (5S)-Methyloctadecane can be utilized for biological study and biological activity of (R)- and (S)-14-methyl-1-octadecene, as the chiral component of the sex pheromone of the peach leafminer moth, Lyonetia clerkella Linne (Lepidoptera: Lyonetiidae). Group: Pheromone ingredients. Alternative Names: (S)-5-Methyl-octadecane. CAS No. 55193-40-3. Molecular formula: C19H40. Mole weight: 268.52. Catalog: ACM55193403. | |
| 5-Sulfoisophthalic acid monolithium salt | Monomer for water-dispersible polyesters. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 1,3-Benzenedicarboxylicacid,5-sulfo-,monolithiumsalt. CAS No. 46728-75-0. Molecular formula: C8H5LiO7S. Mole weight: 252.13 g/mol. Canonical SMILES: [Li+]. OC (=O)c1cc (cc (c1)S ([O-]) (=O)=O)C (O)=O. ECNumber: 256-275-4. Catalog: ACM-MO-46728750. | |
| 5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid;4,6-Dihydropyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid 5-tert-butyl ester. CAS No. 1160248-35-0. Molecular formula: C11H15N3O4. Mole weight: 253.2545. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)NN=C2C(=O)O. Density: 1.4. Catalog: ACM1160248350. | |
| 5-tert-Buty-3-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole, 1004398-30-4, AC1PGC37, ACMC-2097q6, CTK3J8941, ANW-14284, AKOS015838103, AG-D-05539, AK-93861, BD231226, KB-44132, A-4064, 5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole, 5-tert-Butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole,, I14-25085. CAS No. 1004398-30-4. Molecular formula: C12H13N3O3. Mole weight: 247.2. Purity: 0.96. IUPACName: 5-tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole. Catalog: ACM1004398304. | |
| 5-tert-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole, 1004398-32-6, AC1PGC3B, ACMC-2097q7, CTK3J8942, ANW-14285, AKOS015838104, AG-D-05540, AK-93862, BD231227, KB-44133, A-4065, 5-(tert-Butyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole, 5-tert-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole,, I14-25086. CAS No. 1004398-32-6. Molecular formula: C12H13N3O3. Mole weight: 247.2. Purity: 0.96. IUPACName: 5-tert-butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: CC (C) (C)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1004398326. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Molecular formula: C14H25NO3Si. Mole weight: 283.44. Purity: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Catalog: ACM1171919746. | |
| 5-tert-Butylpyridin-2-ol | Pyridines. Alternative Names: 5-Tert-Butylpyridin-2(1H)-one. CAS No. 1159819-76-7. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM1159819767. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-,sodium salt,hydrate(1:1:5),(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Cefazolin sodium hydrate, Cefazolin sodium hydrate (JP15), D02226, 115850-11-8. CAS No. 115850-11-8. Molecular formula: C14H14N8O4S3.5H2O.Na. Mole weight: 567.57. Purity: 0.96. IUPACName: sodium (6R,7R)-3-[(2-methylthiatriazol-2-ium-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(5H-tetrazol-1-ium-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate. Canonical SMILES: CC1=NN=C (S1)SCC2=C (N3C (C (C3=O)NC (=O)CN4C=NN=N4)SC2)C (=O)[O-]. O. O. O. O. O. [Na+]. Density: g/cm³. Catalog: ACM115850118. | |
| 5-Thiazolecarboxaldehyde,2-methyl- | Heterocyclic Organic Compound. CAS No. 1003-60-7. Molecular formula: C5H5NOS. Purity: 0.98. Catalog: ACM1003607. | |
| 5-Thiazolecarboxylicacid,2-methyl-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 5-Carboxy-2-methyl-4-(trifluoromethyl)-1,3-thiazole. CAS No. 117724-63-7. Molecular formula: C6H4F3NO2S. Mole weight: 211.161670 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC1=NC(=C(S1)C(=O)O)C(F)(F)F. Density: 1.57g/cm³. Catalog: ACM117724637. | |
| 5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Bionet2_000259, MolPort-001-773-597, ZINC01400156, HMS1364L17, CID1486077, TC-063468, 8F-011, 2-Methyl-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester, 117724-62-6. CAS No. 117724-62-6. Molecular formula: C8H8 F3 N O2 S. Mole weight: 239.21. Purity: 0.96. IUPACName: ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)C)C(F)(F)F. Density: 1.356g/cm³. Catalog: ACM117724626. | |
| 5-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-(Tributylstannyl)isoquinoline, 1161976-13-1, SureCN691687, CTK8E2273, AKOS015843015, RP08071, FT-0685942. CAS No. 1161976-13-1. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-5-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC=CC2=C1C=CN=C2. Catalog: ACM1161976131. | |
| 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1171920-15-2, CTK7I6379, AC1Q7413, AKOS015852792, AG-A-81886, AK-71099, KB-244023, A-6068, 5-(TRIFLUOROMETHYL)-7-AZAINDOLE-3-CARBOXYLIC ACID. CAS No. 1171920-15-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Catalog: ACM1171920152. | |
| 5-(Trifluoromethyl)benzene-1,3-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5-(Trifluoromethyl)isophthalic acid. CAS No. 117186-03-5. Molecular formula: C9H5F3O4. Mole weight: 234.13. Purity: 0.98. Catalog: ACM117186035-1. | |
| (5-Trifluoromethyl-pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1000516-17-5, 2-(5-(TRIFLUOROMETHYL)(PYRIDIN-3-YL))ACETIC ACID, CTK3J8444, AKOS015966395, AG-D-04065, KB-223268, (5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETIC ACID. CAS No. 1000516-17-5. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(trifluoromethyl)pyridin-3-yl]acetic acid. Canonical SMILES: C1=C(C=NC=C1C(F)(F)F)CC(=O)O. Catalog: ACM1000516175. | |
| 5-(Trifluoromethyl)pyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethyl)pyridine-2-boronic acid, 1162257-58-0, 5-(trifluoromethyl)pyridin-2-ylboronic acid, [5-(trifluoromethyl)pyridin-2-yl]boronic acid, (5-(Trifluoromethyl)pyridin-2-yl)boronic acid, SureCN551486, AGN-PC-01LR7Z, ACMC-2099s8, BA04, CTK4A9688, MolPort-015-142-763, ANW-16950, AKOS006292564, AB23487, AG-L-20466, QC-4762, RL00624, AK-84958, KB-41197, 5-(Trifluoromethyl)pyridine-2-boronic acid. CAS No. 1162257-58-0. Molecular formula: C6H5BF3NO2. Mole weight: 190.9. Purity: 96. IUPACName: [5-(trifluoromethyl)pyridin-2-yl]boronic acid. Canonical SMILES: B(C1=NC=C(C=C1)C(F)(F)F)(O)O. Catalog: ACM1162257580. | |
| (5Z)-5-Benzylidene-2-(2-dimethylaminoethyl)-6-methyl-pyridazin-3-one | Heterocyclic Organic Compound. CAS No. 117027-28-8. Catalog: ACM117027288. | |
| 5Z,7E-Dodecadienal | 5Z,7E-Dodecadienal is a pheromone component of the Siberian moth, and principal component of the female sex pheromone of the European pine month Dendrolimus pini L. Group: Pheromone ingredients. Alternative Names: (5Z,7E)-5,7-Dodecadienal; (E,Z)-5,7-Dodecadienal. CAS No. 75983-34-5. Molecular formula: C12H20O. Mole weight: 180.29. Catalog: ACM75983345. | |
| 5Z-Decen-1-ol | Insect hormones, Intermediates. Alternative Names: (Z)-dec-5-en-1-ol. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Appearance: Colorless liquid. Purity: 0.95. Catalog: ACM51652472. | |
| 6-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Hexanal | Organosilicone. CAS No. 118794-69-7. Molecular formula: C12H26O2Si. Mole weight: 230.42 g/mol. Catalog: ACM118794697. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | TES-Pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (P3HT) for use in Organic Photovoltaic Devices. Group: Heterocyclic organic compound. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPACName: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Canonical SMILES: CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. Catalog: ACM398128819. | |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one-d3. CAS No. 1185236-53-6. Molecular formula: C20H19D3O3. Mole weight: 313.41. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 4-methyl-6-[(1E,3E)-4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1185236536. | |
| 6-(1-Piperidinyl)-3-pyridinylboronic acid | Heterocyclic Organic Compound. CAS No. 1002129-33-0. Molecular formula: C10H15BN2O2. Mole weight: 206.05. Purity: 0.98. Catalog: ACM1002129330. | |
| 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184913-35-6, 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. CAS No. 1184913-35-6. Molecular formula: C8H12N2O2S. Mole weight: 200.258080 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: COCCC1=CC(=O)N=C(N1)SC. Catalog: ACM1184913356. | |
| 6-(2-Methoxyethyl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184919-92-3, 6-(2-methoxyethyl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, AGN-PC-0687SE, ZINC33359356, AKOS015918661, KB-198763, FT-0655805, ST51056426, A804020, S14-0452, 6-(2-methoxyethyl)-3-methyl-2-(methylthio)-4-pyrimidinone, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one. CAS No. 1184919-92-3. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one. Canonical SMILES: CN1C(=O)C=C(N=C1SC)CCOC. Catalog: ACM1184919923. | |
| 6-(3-Diphenylphosphanylbiphenyl-2-yloxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | Phosphine Ligands. CAS No. 1158430-46-6. Molecular formula: C55H46O5P2. Mole weight: 848.92. Appearance: Solid. Catalog: ACM1158430466. | |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyrid | Heterocyclic Organic Compound. Alternative Names: 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine, 1188993-09-0, AC1Q1LK1, CTK8E2285, FT-0681682, A-6136, 3-{[ (tert-butyldimethylsilyl)oxy]methyl}-1-{[2- (trimethylsilyl)furo[3, 2-b]pyridin-6-yl]methyl}pyrrolidine, 6-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine. CAS No. 1188993-09-0. Molecular formula: C22H38N2O2Si2. Mole weight: 418.73. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. Catalog: ACM1188993090. | |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1188994-30-0, 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine, 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine, AC1Q1LK2, CTK4B0950, AKOS015837883, AG-L-20639, AK-56449, FT-0681683, A-6137, I02-4171, 3-{[ (tert-butyldimethylsilyl) oxy]methyl}-1-{furo[3, 2-b]pyridin-6-ylmethyl}pyrrolidine, 6- ( (3- ( ( (tert-Butyldimethylsilyl) oxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine. CAS No. 1188994-30-0. Molecular formula: C19H30N2O2Si. Mole weight: 346.55. Purity: 0.96. IUPACName: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=CO3)N=C2. Catalog: ACM1188994300. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman | Heterocyclic Organic Compound. Alternative Names: 1002727-88-9, 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman, BD231670, SureCN461205, CTK3J8718, MolPort-009-013-666, ANW-52904, SBB102266, AKOS015999942, Chroman-6-boronic acid, pinacol ester, AG-D-04871, CC32839, RP06321, AK-94326, AM802817, KB-144886, Y6765, 3,4-Dihydro-2H-chromene-6-boronic acid, pinacol ester, 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1002727-88-9. Molecular formula: C15H21BO3. Mole weight: 260.136440 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCCC3. Catalog: ACM1002727889. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1188539-34-5, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.09. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CO3)N=C2. Catalog: ACM1188539345. | |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | Organic & Printed Electronics. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.454. Purity: 0.96. IUPACName: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM117318919. | |
| 6-(4-Methoxybenzyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: TOSLAB 868772;6-(4-METHOXYBENZYL)-3-(METHYLTHIO)-1,2,4-TRIAZIN-5(4H)-ONE. CAS No. 118740-03-7. Molecular formula: C12H13N3O2S. Mole weight: 263.32. Purity: 0.96. IUPACName: 6-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-2H-1,2,4-triazin-5-one. Canonical SMILES: COC1=CC=C(C=C1)CC2=NNC(=NC2=O)SC. Catalog: ACM118740037. | |
| 6-(4-Morpholinylmethyl)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1160790-92-0. Catalog: ACM1160790920. | |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Molecular formula: C15H9Br2N3. Mole weight: 391.06. Appearance: Powder or crystal. Purity: 94%+. IUPACName: 2,6-bis(6-bromopyridin-2-yl)pyridine. Canonical SMILES: C1=CC (=NC (=C1)C2=NC (=CC=C2)Br)C3=NC (=CC=C3)Br. Catalog: ACM100366663-1. | |
| 6,6'-Dibromo-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1189991-48-7. Molecular formula: C12H10Br2N2. Mole weight: 342.03. Catalog: ACM1189991487. | |
| 6,6'-Dibromoisoindigo | Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Acceptors. Alternative Names: 6, 6'-Dibromo-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1147124-21-7. Molecular formula: C16H8Br2N2O2. Mole weight: 420.06. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >96.0%(HPLC)(N). IUPACName: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Canonical SMILES: O=C1NC2=C (C=CC (Br)=C2)/C1=C3C (NC4=C\3C=CC (Br)=C4)=O. Catalog: ACM1147124217. | |
| 6,6'-Dichloro-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1189990-82-6. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. Catalog: ACM1189990826. | |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 6, 6'-Dihydroxy-5, 5'-dimethoxy-[1, 1'-biphenyl]-2, 2'-dicarboxylic Acid 2,2'-Dimethyl Ester. CAS No. 1173188-30-1. Molecular formula: C18H18O8. Mole weight: 362.33. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-hydroxy-2-(2-hydroxy-3-methoxy-6-methoxycarbonylphenyl)-4-methoxybenzoate. Catalog: ACM1173188301. | |
| 6,6''-Dimethyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189996-00-6. Molecular formula: C18H15N3O. Mole weight: 289.34. Catalog: ACM1189996006. | |
| 6,6''-Dimethyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1185137-87-4. Molecular formula: C18H15N3O2. Mole weight: 305.34. Catalog: ACM1185137874. | |
| 6,7,15,16-Dimethylene-4-ene-3,17-androstenedione | Heterocyclic Organic Compound. Alternative Names: 1H-Dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-3, 17(2H, 10H)-dione;6, 7, 15, 16-Dimethylene-4-ene-3, 17-androstenedione. CAS No. 116298-21-6. Molecular formula: C21H26O2. Mole weight: 310.43. Density: 1.22. Catalog: ACM116298216. | |
| (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-acetonitrile | Heterocyclic Organic Compound. Alternative Names: ChemDiv3_001891, MolPort-002-153-554, ZINC03885173, HMS1478F21, CID2849424, IDI1_020857, EU-0073979, AH-262/36919007, A3001/0126397, (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile, 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylacetonitrile, 116598-69-7. CAS No. 116598-69-7. Molecular formula: C9H12N4. Mole weight: 176.218380 [g/mol]. Purity: 0.96. IUPACName: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile. Density: 1.28g/cm³. Catalog: ACM116598697. | |
| 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1170377-12-4, AGN-PC-01A9O5, CTK8E5302, AB52253, (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170377-12-4. Molecular formula: C10H10Cl3N3. Mole weight: 278.565500 [g/mol]. Purity: 0.96. IUPACName: (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=CC(=C(C=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1170377124. | |
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