PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,2-dimethylcyclohexan-1-ol | CAS Registry Number: 1500520-05-7
Synonyms: AKOS018411611, 1-(1-AMINOPROPAN-2-YL)-2,2-DIMETHYLCYCLOHEXAN-1-OL
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GUTUXWOKXWYSLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1507948-23-3
Synonyms: AKOS018421955, 1-(1-aminopropan-2-yl)-2,2-dimethylcyclopentan-1-ol
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: APEWRCKDZAWGMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1876822-09-1
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WWAQNQPOWJGHIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,3-dimethylcyclohexan-1-ol | CAS Registry Number: 1559372-64-3
Synonyms: AKOS017675559, 1-(1-aminopropan-2-yl)-2,3-dimethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IPIYRLYVHPQBGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,4,4-trimethylcyclopentan-1-ol | CAS Registry Number: 1702024-25-6
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZBRSTDCSANDIKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,4-dimethylcyclohexan-1-ol | CAS Registry Number: 1560057-01-3
Synonyms: AKOS017674890, 1-(1-aminopropan-2-yl)-2,4-dimethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RTDQLZCVDOXERW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,5-dimethylcyclohexan-1-ol | CAS Registry Number: 1559580-69-6
Synonyms: AKOS017677398, 1-(1-aminopropan-2-yl)-2,5-dimethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JHFYNLLIBHXAPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-ethylcyclohexan-1-ol | CAS Registry Number: 1558614-33-7
Synonyms: AKOS017676326, 1-(1-aminopropan-2-yl)-2-ethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WERJRMOIABXGKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-ethylcyclopentan-1-ol | CAS Registry Number: 1595591-00-6
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTLMURCERRFDLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-methoxycyclohexan-1-ol | CAS Registry Number: 1697181-54-6
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QBVNXHXBVXAIFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-methylcyclobutan-1-ol | CAS Registry Number: 1849294-68-3
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BTHCWJHFWZEKFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-methylcyclohexan-1-ol | CAS Registry Number: 1559614-59-3
Synonyms: AKOS017679459, 1-(1-aminopropan-2-yl)-2-methylcyclohexan-1-ol
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ODMZGBSTLIGQAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2-methylcyclopentan-1-ol | CAS Registry Number: 1559674-79-1
Synonyms: AKOS017675778, 1-(1-AMINOPROPAN-2-YL)-2-METHYLCYCLOPENTAN-1-OL
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGXYTZRJCOVTST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1934678-61-1
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DLOFNFOJTGMCFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3,3-dimethylcyclohexan-1-ol | CAS Registry Number: 1538936-54-7
Synonyms: AKOS017675131, 1-(1-aminopropan-2-yl)-3,3-dimethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDJMNDQZCTWGAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 1522903-78-1
Synonyms: AKOS019266919, 1-(1-aminopropan-2-yl)-3,3-dimethylcyclopentan-1-ol
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HEGUGTNCYDTWIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3,4-dimethylcyclohexan-1-ol | CAS Registry Number: 1558844-03-3
Synonyms: AKOS017676171, 1-(1-aminopropan-2-yl)-3,4-dimethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SZDWNYRFGGQTOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 1558898-60-4
Synonyms: AKOS017676726, 1-(1-AMINOPROPAN-2-YL)-3,5-DIMETHYLCYCLOHEXAN-1-OL
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RCUCECKPMSPQBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-propan-2-ylcyclobutan-1-ol | CAS Registry Number: 1702420-50-5
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FIAJARJJLUHCTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-ethylcyclohexan-1-ol | CAS Registry Number: 1559878-78-2
Synonyms: AKOS017676858, 1-(1-aminopropan-2-yl)-3-ethylcyclohexan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOPLKXUTPQLEGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-ethylcyclopentan-1-ol | CAS Registry Number: 1559502-58-7
Synonyms: AKOS017675553, 1-(1-aminopropan-2-yl)-3-ethylcyclopentan-1-ol
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RVJQYCNDUKKCMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-methoxycyclobutan-1-ol | CAS Registry Number: 1694149-71-7
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PPNULNXLSMKDEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-methoxycyclohexan-1-ol | CAS Registry Number: 1696720-08-7
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YFMYPOLBNVMXCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-methylcyclobutan-1-ol | CAS Registry Number: 1700507-40-9
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RRRFWKODXHODFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-methylcyclohexan-1-ol | CAS Registry Number: 1559320-16-9
Synonyms: AKOS017680006, 1-(1-AMINOPROPAN-2-YL)-3-METHYLCYCLOHEXAN-1-OL
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WDDFPTIPUGLTSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-3-methylcyclopentan-1-ol | CAS Registry Number: 1559588-19-0
Synonyms: AKOS017675550, 1-(1-aminopropan-2-yl)-3-methylcyclopentan-1-ol
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OLHDEIWJUMUECW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 1516411-43-0
Synonyms: 1-(1-aminopropan-2-yl)-4,4-dimethylcyclohexan-1-ol, AKOS017675750
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVMARDDDWNLUSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-4-ethylcyclohexan-1-ol | CAS Registry Number: 1503495-14-4
Synonyms: 1-(1-aminopropan-2-yl)-4-ethylcyclohexan-1-ol, AKOS017679799
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VEBLAPLKHBTEKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-4-methoxycyclohexan-1-ol | CAS Registry Number: 1566362-39-7
Synonyms: 1-(1-aminopropan-2-yl)-4-methoxycyclohexan-1-ol
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UTENRPUDFHNQHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-4-methylcycloheptan-1-ol | CAS Registry Number: 1558777-32-4
Synonyms: 1-(1-AMINOPROPAN-2-YL)-4-METHYLCYCLOHEPTAN-1-OL, AKOS017677230
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ARADYGGFDMYZQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-4-methylcyclohexan-1-ol | CAS Registry Number: 1512516-35-6
Synonyms: 1-(1-aminopropan-2-yl)-4-methylcyclohexan-1-ol, AKOS017678345
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DRTVGTQSBSSNLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol | CAS Registry Number: 1544379-09-0
Synonyms: 1-(1-aminopropan-2-yl)-hexahydro-1H-pyrrolizin-1-ol, AKOS021175303
Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JGHNWBYUMVLNSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)cyclobutan-1-ol | CAS Registry Number: 1525738-71-9
Synonyms: 1-(1-aminopropan-2-yl)cyclobutan-1-ol, AKOS017675418
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YQPBJUNYEKWYCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)cycloheptan-1-ol | CAS Registry Number: 1511450-61-5
Synonyms: 1-(1-aminopropan-2-yl)cycloheptan-1-ol, AKOS017678369
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JGWHICXMXLNAQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 1526825-75-1
Synonyms: 1-(1-aminopropan-2-yl)cyclohexan-1-ol, AKOS017678330
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GMWWELHWJUXLJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)cyclopentan-1-ol | CAS Registry Number: 1511665-67-0
Synonyms: 1-(1-aminopropan-2-yl)cyclopentan-1-ol, AKOS017678805
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QHCZBJOGAOCFCP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminopropan-2-yl)piperidin-2-one | CAS Registry Number: 1343503-76-3
Synonyms: 1-(1-aminopropan-2-yl)piperidin-2-one, AKOS010957513
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJADHLCBPWNDAF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(1-aminopropan-2-yl)piperidin-2-one;dihydrochloride | CAS Registry Number: 1803593-12-5
Synonyms: 1-(1-aminopropan-2-yl)piperidin-2-one dihydrochloride, AKOS026744624, NE34671
Molecular Formula: | C8H18Cl2N2O | Molecular Weight: | 229.140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AJLGSRAEBNEGQA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminopropan-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 1343202-38-9
Synonyms: 1-(1-aminopropan-2-yl)pyrrolidine-2,5-dione, AKOS010958041
Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OANKAJBEADINJS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminopropan-2-yl)pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864055-81-1
Synonyms: 1-(1-aminopropan-2-yl)pyrrolidine-2,5-dione hydrochloride, AKOS026747427, F2167-1775
Molecular Formula: | C7H13ClN2O2 | Molecular Weight: | 192.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IISYLWGHBGKWNS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminopropyl)cyclohexan-1-ol | CAS Registry Number: 3183-40-2
Synonyms: 1-(1-AMINOPROPYL)CYCLOHEXAN-1-OL
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWSBYEDXGRWQQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminopropyl)cyclooctan-1-ol | CAS Registry Number: 34552-64-2
Synonyms: 1-(1-AMINOPROPYL)CYCLOOCTAN-1-OL
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IEHNVAPDAJZRIE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminopropyl)cyclopentan-1-ol | CAS Registry Number: 802282-10-6
Synonyms: 1-(1-aminopropyl)cyclopentan-1-ol, AKOS006359729
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DLHDJVGPZJXSEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopyridin-1-ium-3-yl)ethanone;2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 39996-49-1
Synonyms: NSC338526, NSC-338526
Molecular Formula: | C16H20N2O4S | Molecular Weight: | 336.406000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NHIZLKXNTVNXSQ-UHFFFAOYSA-M
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(1-anilinocyclopentyl)ethanone | CAS Registry Number: 3341-41-1
Synonyms: NSC409226, AGN-PC-0JMJN1, AC1L8B4R, NSC-409226
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWXPAPBTRMLOLG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(anthracen-1-ylmethyl)-4-(3-methoxyphenyl)triazole | CAS Registry Number: 1019335-92-2
Synonyms: CTK8E2970
Molecular Formula: | C24H19N3O | Molecular Weight: | 365.427160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXPAMTDFJCCSLH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(anthracen-1-ylmethyl)-4-phenyltriazole | CAS Registry Number: 1019335-91-1
Synonyms: 1-(1-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, CTK8E2971, 1-(1-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole
Molecular Formula: | C23H17N3 | Molecular Weight: | 335.401180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVODSCUXQWSSKP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |