| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(1-aminobutan-2-yl)piperidin-4-ol | CAS Registry Number: 1542043-42-4
Synonyms: AKOS017686151, 4-(1-AMINOBUTAN-2-YL)PIPERIDIN-4-OL
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KYUUSZMASGIJDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-1-methylpiperidin-4-ol | CAS Registry Number: 1779440-52-6
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VYOCLOGOTOCZGR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,3-difluorophenol | CAS Registry Number: 1337396-39-0
Synonyms: 4-(1-AMINOBUTYL)-2,3-DIFLUOROPHENOL
| Molecular Formula: | C10H13F2NO | Molecular Weight: | 201.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PCXWDAODWFHINY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,5-dimethylphenol | CAS Registry Number: 1337502-05-2
Synonyms: 4-(1-AMINOBUTYL)-2,5-DIMETHYLPHENOL
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KTAVWHGXTRKAEP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,6-dibromophenol | CAS Registry Number: 1270568-72-3
Synonyms: 4-(1-AMINOBUTYL)-2,6-DIBROMOPHENOL
| Molecular Formula: | C10H13Br2NO | Molecular Weight: | 323.020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SHCSQPPGVZMGSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,6-dichlorophenol | CAS Registry Number: 1270541-15-5
Synonyms: 4-(1-AMINOBUTYL)-2,6-DICHLOROPHENOL
| Molecular Formula: | C10H13Cl2NO | Molecular Weight: | 234.120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WRUSMVRBTVRRAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,6-difluorophenol | CAS Registry Number: 1273667-65-4
Synonyms: 4-(1-AMINOBUTYL)-2,6-DIFLUOROPHENOL
| Molecular Formula: | C10H13F2NO | Molecular Weight: | 201.210 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZBQHZQXMSGEMGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2,6-dimethylphenol | CAS Registry Number: 1270480-09-5
Synonyms: 4-(1-AMINOBUTYL)-2,6-DIMETHYLPHENOL, AKOS006371131
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ACFWQRUHEKUCTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-bromophenol | CAS Registry Number: 1337666-74-6
| Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.132 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SJOVZHUURRBTCG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-chloro-6-fluorophenol | CAS Registry Number: 1337828-36-0
Synonyms: 4-(1-AMINOBUTYL)-2-CHLORO-6-FLUOROPHENOL
| Molecular Formula: | C10H13ClFNO | Molecular Weight: | 217.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DOJUSMNXZZKWSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-chloroaniline | CAS Registry Number: 1270566-29-4
Synonyms: 4-(1-aminobutyl)-2-chloroaniline, AKOS006321086
| Molecular Formula: | C10H15ClN2 | Molecular Weight: | 198.690 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLENXAHQZUMRDW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-chlorophenol | CAS Registry Number: 1273596-66-9
Synonyms: AKOS006320425
| Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.678 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XDJRPSLAPOPZFN-UHFFFAOYSA-N
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| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-fluorophenol | CAS Registry Number: 1270556-13-2
Synonyms: AKOS006344612
| Molecular Formula: | C10H14FNO | Molecular Weight: | 183.226 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SCQLCOLNTBUMHT-UHFFFAOYSA-N
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| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)-2-methylphenol | CAS Registry Number: 1270542-42-1
Synonyms: AKOS006346396
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.263 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVHBIDIXBKKIMX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-3,5-dimethylphenol | CAS Registry Number: 1270336-65-6
Synonyms: 4-(1-aminobutyl)-3,5-dimethylphenol, AKOS006372147
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OZWMRVUTAFODOI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminobutyl)-3-methylphenol | CAS Registry Number: 1270541-43-9
Synonyms: 4-(1-AMINOBUTYL)-3-METHYLPHENOL, AKOS006343849
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ARUXPZOFLKFFFS-UHFFFAOYSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(1-aminobutyl)naphthalen-1-ol | CAS Registry Number: 1270487-92-7
| Molecular Formula: | C14H17NO | Molecular Weight: | 215.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OPVXRIVPDCVXCE-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 4-(1-aminocyclobutyl)aniline | CAS Registry Number: 1270407-98-1
Synonyms: 4-(1-aminocyclobutyl)aniline, SCHEMBL14292398, MFCD18676098, AKOS006369570, SY225550
| Molecular Formula: | C10H14N2 | Molecular Weight: | 162.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UFMAIZCBMHYMOQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminocyclobutyl)benzonitrile;hydrochloride | CAS Registry Number: 1909305-75-4
Synonyms: 4-(1-aminocyclobutyl)benzonitrile hydrochloride, 1270384-55-8, 4-(1-AMINOCYCLOBUTYL)BENZONITRILE HCL, DTXSID70857240, AS-38962, Z2471262599, 4-(1-Aminocyclobutyl)benzonitrile--hydrogen chloride (1/1)
| Molecular Formula: | C11H13ClN2 | Molecular Weight: | 208.690 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLKWXFVWNHPDQY-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-(1-aminocyclobutyl)benzonitrile;hydrochloride | CAS Registry Number: 1270384-55-8
Synonyms: AGN-PC-0JK1CM, MolPort-035-772-143, 4-(1-AMINOCYCLOBUTYL)BENZONITRILE HCL
| Molecular Formula: | C11H13ClN2 | Molecular Weight: | 208.687320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLKWXFVWNHPDQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-aminocyclohexyl)benzonitrile | CAS Registry Number: 63462-62-4
Synonyms: ZINC75601699
| Molecular Formula: | C13H16N2 | Molecular Weight: | 200.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MKQLHRLZCKXVRV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(1-aminocyclopentyl)aniline | CAS Registry Number: 1270432-63-7
Synonyms: 4-(1-aminocyclopentyl)aniline, AKOS006369773, SY225556, MFCD18676099 (95%)
| Molecular Formula: | C11H16N2 | Molecular Weight: | 176.263 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PRNHZPKKNUSCDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-aminocyclopentyl)phenol | CAS Registry Number: 1176740-01-4
Synonyms: 4-(1-Aminocyclopentyl)phenol, AKOS022229339
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.247 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZRDOGHJIEHPUJH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)benzoic acid | CAS Registry Number: 1014743-82-8
Synonyms: SCHEMBL668472, JYOWJKUJOVHUFH-UHFFFAOYSA-N, MolPort-029-134-902, AKOS006289556, DA-16363
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JYOWJKUJOVHUFH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)benzonitrile;hydrochloride | CAS Registry Number: 1369512-65-1
Synonyms: MolPort-028-751-586, MP-1931, AK139133, BD260794
| Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JWAXQLMBOWZCCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)cyclohexan-1-one | CAS Registry Number: 1206229-26-6
Synonyms: DA-14448
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OAJKYLPXKSEQQM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)phenol;hydrochloride | CAS Registry Number: 1266158-02-4
Synonyms: SC4307, 4-(1-AMINOCYCLOPROPYL)PHENOL HCL
| Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AMEKKMYEYUTEMW-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [4-(1-aminocyclopropyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 1256345-72-8
Synonyms: 4-(1-AMINOCYCLOPROPYL)PHENYLBORONIC ACID HYDROCHLORIDE, CTK4B4492, MolPort-015-142-827, AKOS015847705, AG-L-21479, AK-85094, KB-33463, X1819, I04-2434, (4-(1-Aminocyclopropyl)phenyl)boronic acid hydrochloride
| Molecular Formula: | C9H13BClNO2 | Molecular Weight: | 213.469020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: KCTAZNMFDNLLCX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1218789-38-8
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester
| Molecular Formula: | C15H22BNO2 | Molecular Weight: | 259.151680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFDKYEZOPPTXLD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminocyclopropyl)pyridine-2-carboxylic acid | CAS Registry Number: 1704137-66-5
| Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.190 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JYRNWVWXCHFONA-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 1-(1-methylindazol-4-yl)ethanamine | CAS Registry Number: 1120214-87-0
Synonyms: 4-(1-Aminoethyl)-1-methyl-1H-indazole, 1H-Indazole-4-methanamine, alpha,1-dimethyl-, SCHEMBL20509743, AKOS006306122, 1-(1-methyl-1H-indazol-4-yl)ethan-1-amine
| Molecular Formula: | C10H13N3 | Molecular Weight: | 175.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRBQSTNFFQGRTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminoethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 1779732-68-1
Synonyms: 4-(1-aminoethyl)-1-methylpiperidin-4-ol, F1913-0614
| Molecular Formula: | C8H18N2O | Molecular Weight: | 158.240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PBNRHIOCSYOVRM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 455267-29-5
Synonyms: tert-Butyl 4-(1-aminoethyl)piperidine-1-carboxylate, AGN-PC-03T1GJ, SureCN2258037, MolPort-020-249-335, AKOS016009041, AK109943, AM100834, KB-33465, KB-130342, 4-(1-aminoethyl)piperidine-1-carboxylic acid tert-Butyl ester, 1-Piperidinecarboxylic acid, 4-(1-aminoethyl)-, 1,1-dimethylethyl ester, 4-(1-AMINO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
| Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQUVAASUKJSNRV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,3,5,6-tetrafluorophenol | CAS Registry Number: 1270542-62-5
Synonyms: 4-(1-AMINOETHYL)-2,3,5,6-TETRAFLUOROPHENOL
| Molecular Formula: | C8H7F4NO | Molecular Weight: | 209.140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YQHKZMVUTLWTMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,3,6-trimethylphenol | CAS Registry Number: 1890001-29-2
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LICQVDJVJFNCHD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,3-dichlorophenol | CAS Registry Number: 1539168-70-1
| Molecular Formula: | C8H9Cl2NO | Molecular Weight: | 206.070 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OROOLPZFFNAESM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,3-difluorophenol | CAS Registry Number: 1337215-44-7
Synonyms: 4-(1-AMINOETHYL)-2,3-DIFLUOROPHENOL
| Molecular Formula: | C8H9F2NO | Molecular Weight: | 173.160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LRMKEEKIQAPLIL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,3-dimethylphenol | CAS Registry Number: 1477587-40-8
Synonyms: 4-(1-AMINOETHYL)-2,3-DIMETHYLPHENOL
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OBGIFRRNJHYCQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-aminoethyl)-2,5-dimethylphenol | CAS Registry Number: 1337456-50-4
Synonyms: 4-(1-AMINOETHYL)-2,5-DIMETHYLPHENOL
| Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OVWWAINKDCNMGE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-(1-aminoethyl)-2,6-dibromophenol | CAS Registry Number: 1270573-01-7
Synonyms: 4-(1-AMINOETHYL)-2,6-DIBROMOPHENOL
| Molecular Formula: | C8H9Br2NO | Molecular Weight: | 294.970 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZITQCVKNOJISAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-aminoethyl)-2,6-dichlorophenol | CAS Registry Number: 1270421-72-1
Synonyms: 4-(1-AMINOETHYL)-2,6-DICHLOROPHENOL
| Molecular Formula: | C8H9Cl2NO | Molecular Weight: | 206.070 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PMJBFUMHAPWEDP-UHFFFAOYSA-N
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