PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(1-aminopropan-2-yl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1479299-00-7
Synonyms: 2-(1-aminopropan-2-yl)-6-methyl-3,4-dihydropyrimidin-4-one, AKOS012625855
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AAGBDXDTECMVMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropan-2-yl)-8-oxabicyclo[3.2.1]octan-2-ol | CAS Registry Number: 1935614-40-6
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VRRQKLHIKBEPOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropan-2-yl)aniline;hydrochloride | CAS Registry Number: 6640-63-7
Synonyms: NSC48977, NSC-48977
Molecular Formula: | C9H15ClN2 | Molecular Weight: | 186.681800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PXHSCQDCLURPGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropan-2-yl)bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 1559817-78-5
Synonyms: 2-(1-aminopropan-2-yl)bicyclo[2.2.1]heptan-2-ol, AKOS020104265
Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: APVMWWYKYCBHQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropan-2-yl)bicyclo[2.2.2]octan-2-ol | CAS Registry Number: 1858481-68-1
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTRNNHHFIZBKFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropan-2-yl)bicyclo[3.1.0]hexan-2-ol | CAS Registry Number: 1850192-20-9
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IZNLXEGTXLLYDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropan-2-yl)bicyclo[4.1.0]heptan-2-ol | CAS Registry Number: 1862674-66-5
Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWXJNLUCXRAMPM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-aminopropan-2-yl)pyrimidin-4-amine | CAS Registry Number: 1343887-17-1
Synonyms: 2-(1-aminopropan-2-yl)pyrimidin-4-amine, AKOS013762535
Molecular Formula: | C7H12N4 | Molecular Weight: | 152.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GQXYACKUPDVSLK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1-aminopropan-2-ylamino)ethanol | CAS Registry Number: 10138-74-6
Synonyms: Hydroxyethylpropylenediamine, N-(2-Hydroxyethyl) propylene diamine, Ethanol, 2-((2-amino-1-methylethyl)amino)-, AC1L1VBZ, AKOS014717574, LS-66431
Molecular Formula: | C5H14N2O | Molecular Weight: | 118.177460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QLSQYTKEUVPIJA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-aminopropyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 67401-54-1
Synonyms: 2-(1-aminopropyl)-1,3-thiazole-4-carboxylic acid, 2-(1-Aminopropyl)-4-thiazolecarboxylic acid, AKOS006322776
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TXKVLINLBDFEDI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1-aminopropyl)-1~{H}-imidazole-5-carboxylic acid | CAS Registry Number: 1344701-78-5
Synonyms: AKOS005362781, 2-(1-Amino-propyl)-1H-imidazole-4-carboxylic acid
Molecular Formula: | C7H11N3O2 | Molecular Weight: | 169.184 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BVWSVIFHUDLWPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-1H-imidazole-5-carboxylic acid;dihydrochloride | CAS Registry Number: 2031268-81-0
Synonyms: 2-(1-aminopropyl)-1H-imidazole-4-carboxylic acid dihydrochloride, Z2658865955
Molecular Formula: | C7H13Cl2N3O2 | Molecular Weight: | 242.100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: XLRHAYBPOAHKNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-1H-pyrimidin-6-one | CAS Registry Number: 1340207-46-6
Synonyms: 2-(1-aminopropyl)-3,4-dihydropyrimidin-4-one, AKOS012667494
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOLGRUHRRQBJOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4,6-difluorophenol | CAS Registry Number: 1337019-73-4
Synonyms: 2-(1-AMINOPROPYL)-4,6-DIFLUOROPHENOL
Molecular Formula: | C9H11F2NO | Molecular Weight: | 187.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WBNLMTUYKVIYQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4,6-dimethylphenol | CAS Registry Number: 1337233-33-6
Synonyms: 2-(1-AMINOPROPYL)-4,6-DIMETHYLPHENOL
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GLBSXWDVJMMURL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-propan-2-ylphenol | CAS Registry Number: 1337436-50-6
Synonyms: 2-(1-AMINOPROPYL)-4-(PROPAN-2-YL)PHENOL
Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LZQGMZUKPPNOER-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-bromo-3,5-dimethylphenol | CAS Registry Number: 1822785-16-9
Synonyms: 2-(1-AMINOPROPYL)-4-BROMO-3,5-DIMETHYLPHENOL
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ULDGWBVQBJJFLC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-bromo-6-chlorophenol | CAS Registry Number: 1822669-95-3
Synonyms: 2-(1-aminopropyl)-4-bromo-6-chlorophenol
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PUMUJEHGWKGWSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-bromo-6-fluorophenol | CAS Registry Number: 1337501-28-6
Synonyms: 2-(1-AMINOPROPYL)-4-BROMO-6-FLUOROPHENOL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RCPJRYYKOVKOME-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-bromo-6-methoxyphenol | CAS Registry Number: 1337052-54-6
Synonyms: 2-(1-AMINOPROPYL)-4-BROMO-6-METHOXYPHENOL
Molecular Formula: | C10H14BrNO2 | Molecular Weight: | 260.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JNSUZFJDSWYZPJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-bromo-6-methylphenol | CAS Registry Number: 1337462-31-3
Synonyms: 2-(1-AMINOPROPYL)-4-BROMO-6-METHYLPHENOL
Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BVWSHECRJQESQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropyl)-4-chloro-3,5-dimethylphenol | CAS Registry Number: 1337465-11-8
Synonyms: 2-(1-AMINOPROPYL)-4-CHLORO-3,5-DIMETHYLPHENOL
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGKDPORREIEFFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-chloro-5-fluorophenol | CAS Registry Number: 1337621-50-7
Synonyms: 2-(1-AMINOPROPYL)-4-CHLORO-5-FLUOROPHENOL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOQSGVKDWUHQMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-chloro-6-methylphenol | CAS Registry Number: 1337435-59-2
Synonyms: 2-(1-AMINOPROPYL)-4-CHLORO-6-METHYLPHENOL
Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RISBSOMZPVMIMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-ethylphenol | CAS Registry Number: 1337621-31-4
Synonyms: 2-(1-AMINOPROPYL)-4-ETHYLPHENOL
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RPQMZXIJTURWMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-fluoroaniline | CAS Registry Number: 1270566-84-1
Synonyms: (R)-2-(1-AMINOPROPYL)-4-FLUOROANILINE 2HCL, (S)-2-(1-AMINOPROPYL)-4-FLUOROANILINE 2HCL, AKOS006344133
Molecular Formula: | C9H13FN2 | Molecular Weight: | 168.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IWKHCLIXVYUVOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-fluorophenol | CAS Registry Number: 1270354-79-4
Synonyms: (R)-2-(1-AMINOPROPYL)-4-FLUOROPHENOL HCL, (S)-2-(1-AMINOPROPYL)-4-FLUOROPHENOL HCL, SCHEMBL16946740, 2-(1-aminopropyl)-4-fluorophenol, AKOS006242128
Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JVIRFYQQOSINHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-methylphenol | CAS Registry Number: 1270480-58-4
Synonyms: 2-(1-aminopropyl)-4-methylphenol, 2-((1S)-1-AMINOPROPYL)-4-METHYLPHENOL, 205878-41-7, AKOS006242129
Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RFPSOBILTAZPOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-tert-butylphenol | CAS Registry Number: 1337327-43-1
Synonyms: 2-(1-aminopropyl)-4-tert-butylphenol, SCHEMBL11418982
Molecular Formula: | C13H21NO | Molecular Weight: | 207.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SDXVLTRZOGYTLO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-5-fluoro-4-methylphenol | CAS Registry Number: 1337622-15-7
Synonyms: 2-(1-AMINOPROPYL)-5-FLUORO-4-METHYLPHENOL
Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PXPLMIYNZRVDJQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(1-aminopropyl)-5-methoxyphenol | CAS Registry Number: 1337603-66-3
Synonyms: 2-(1-aminopropyl)-5-methoxyphenol, SCHEMBL9461106, AKOS030623489, FCH1802040, AX8297182
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.235 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYJBWYISTFKUKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1550041-99-0
Synonyms: 2-(1-aminopropyl)-5-methyl-1,3-thiazole-4-carboxylic acid
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HSVMYMUSOJWDNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-aminopropyl)-5-methylphenol | CAS Registry Number: 1270567-93-5
Synonyms: 2-(1-aminopropyl)-5-methylphenol, SCHEMBL9461044, AKOS006345177
Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YSOLLTHGWXGJGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-bromo-4-chlorophenol | CAS Registry Number: 1337618-34-4
Synonyms: 2-(1-aminopropyl)-6-bromo-4-chlorophenol
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QYKCDUWLAFEYAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-bromo-4-fluorophenol | CAS Registry Number: 1337417-52-3
Synonyms: 2-(1-AMINOPROPYL)-6-BROMO-4-FLUOROPHENOL
Molecular Formula: | C9H11BrFNO | Molecular Weight: | 248.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BPHSIECHILDRCQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-bromo-4-methylphenol | CAS Registry Number: 1337801-22-5
Synonyms: 2-(1-AMINOPROPYL)-6-BROMO-4-METHYLPHENOL
Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RFCLKYXZEMZWCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-chloro-4-fluorophenol | CAS Registry Number: 1337076-68-2
Synonyms: 2-(1-AMINOPROPYL)-6-CHLORO-4-FLUOROPHENOL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WBJSIBQGJTVALL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-chloro-4-methylphenol | CAS Registry Number: 1337222-67-9
Synonyms: 2-(1-AMINOPROPYL)-6-CHLORO-4-METHYLPHENOL
Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KVMNROIWTWOJLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1341425-16-8
Synonyms: 2-(1-aminopropyl)-6-hydroxy-3,4-dihydropyrimidin-4-one, AKOS012863863
Molecular Formula: | C7H11N3O2 | Molecular Weight: | 169.180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IWGXMYDRJULXCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopropyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1343013-68-2
Synonyms: AKOS012625522, 2-(1-aminopropyl)-6-methyl-3,4-dihydropyrimidin-4-one
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRPIOKVHULRLNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)-6-tert-butyl-4-methylphenol | CAS Registry Number: 1369215-39-3
Molecular Formula: | C14H23NO | Molecular Weight: | 221.340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CLZIHMOXQXRSSA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)benzoic acid | CAS Registry Number: 1270418-25-1
Synonyms: SCHEMBL9839451, AKOS006345124
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RYWMDKBZWWSZPI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(1-aminopropyl)phenol;hydrochloride | CAS Registry Number: 1311314-31-4
Synonyms: 2-(1-aminopropyl)phenol hydrochloride, (S)-2-(1-Aminopropyl)phenol hydrochloride, 123982-76-3, SCHEMBL9461595, MCULE-8663413728, NE61204, AK00807112, EN300-73847, Z1266854970
Molecular Formula: | C9H14ClNO | Molecular Weight: | 187.660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VHVGYSJIMHAWAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminopropyl)pyrimidin-4-amine | CAS Registry Number: 1339676-50-4
Synonyms: 2-(1-aminopropyl)pyrimidin-4-amine, AKOS013762522
Molecular Formula: | C7H12N4 | Molecular Weight: | 152.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UAXJILSVCMODOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide;bromide | CAS Registry Number: 37386-04-2
Synonyms: 5-Nitro-2-furaldehyde N-amino-N-acethydrazone pyrrolidinium bromide, Pyrrolidinium, amino(((5-nitrofurfurylidene)hydrazino)carbonylmethyl)-, bromide, LS-138258
Molecular Formula: | C11H16BrN5O4 | Molecular Weight: | 362.179840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JGJBKHSOJDJQFO-FTPOTTDRSA-N
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(6 suppliers)
IUPAC Name: 2-(1-anilinoethyl)phenol | CAS Registry Number: 60399-07-7
Synonyms: 2-(1-anilinoethyl)phenol, AC1MYMZW, STOCK2S-69655, 2-[1-(phenylamino)ethyl]phenol, CTK5B1443, MolPort-002-206-920, STK022789, AKOS000228218, AG-G-16783, MCULE-4459778723
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBHJSOJEDRTHEP-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione | CAS Registry Number: 6522-75-4
Synonyms: 2-(1-ANTHRAQUINONYLAMINO)-4,6-DICHLORO-1,3,5-TRIAZINE, AGN-PC-00NPJE, CTK5C2409, AG-G-45421, KB-161609, 9,10-Anthracenedione, 1-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, 9,10-Anthracenedione,1-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, Anthraquinone,1-[(4,6-dichloro-s-triazin-2-yl)amino]- (7CI,8CI);1-[(4,6-Dichloro-s-triazin-2-yl)amino]anthraquinone;2-(1-Anthraquinonylamino)-4,6-dichloro-1,3,5-triazine;2-(Anthraquinon-1-ylamino)-4,6-dichloro-s-triazine;
Molecular Formula: | C17H8Cl2N4O2 | Molecular Weight: | 371.177020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GUJADTQBTAIXOR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)amino]benzoic acid | CAS Registry Number: 19795-96-1
Synonyms: MolPort-000-639-556, STK238453, CID88253, EINECS 243-320-8, BAS 00336034, EU-0000455, UNM000011032701, 2-((9,10-Dihydro-9,10-dioxo-1-anthryl)amino)benzoic acid, 2-(9,10-Dioxo-9,10-dihydro-anthracen-1-ylamino)-benzoic acid, 2-[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]benzoic acid
Molecular Formula: | C21H13NO4 | Molecular Weight: | 343.332220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BXSCARJCEFJTJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one | CAS Registry Number: 135729-60-1
Synonyms: SCHEMBL2989775, CPZBLNMUGSZIPR-UHFFFAOYSA-N, (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one, AKOS025312825, 2-(1-azabicyclo-[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one, 2-(quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.414 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPZBLNMUGSZIPR-UHFFFAOYSA-N
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