| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1862577-66-9
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MDIHMDJMPKVEHS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methoxyethanone | CAS Registry Number: 1600374-08-0
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WFOCGWFXURVASE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylcyclobutan-1-ol | CAS Registry Number: 1872814-63-5
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KEPJDSXFSZFDBW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylcyclopentan-1-ol | CAS Registry Number: 1511125-08-8
Synonyms: AKOS017675369, 1-[1-(aminomethyl)cyclobutyl]-2-methylcyclopentan-1-ol
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SJADXLYOUZTRID-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylprop-2-en-1-one | CAS Registry Number: 1595852-12-2
Synonyms: 1-[1-(aminomethyl)cyclobutyl]-2-methylprop-2-en-1-one
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEJLWQJKFQELRK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylpropan-1-ol | CAS Registry Number: 1537565-82-4
Synonyms: AKOS017689546, 1-[1-(aminomethyl)cyclobutyl]-2-methylpropan-1-ol
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HMWPIQCNLXKHJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylpropan-1-one | CAS Registry Number: 1602132-49-9
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEYDXFDWJNOULV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1934509-26-8
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JMVBNPFKVSMPEA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1862893-07-9
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MVFPEXVJRARCRB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2059941-27-2
| Molecular Formula: | C9H20N2O | Molecular Weight: | 172.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KHBFEIILTRMRPP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-fluoropropan-2-ol | CAS Registry Number: 1851478-51-7
| Molecular Formula: | C8H16FNO | Molecular Weight: | 161.220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QCZPRDFYCQYZAW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-methoxycyclobutan-1-ol | CAS Registry Number: 1697954-23-6
| Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBWHEMYQISUQEE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-methylcyclobutan-1-ol | CAS Registry Number: 1702084-79-4
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BBOASVAHJYZDHK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol | CAS Registry Number: 1517048-72-4
Synonyms: AKOS017675136, 1-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRWYDCTWCGIBOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-en-1-one | CAS Registry Number: 1594937-24-2
Synonyms: 1-[1-(AMINOMETHYL)CYCLOBUTYL]BUT-3-EN-1-ONE
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NSMOQIHCBCBHKE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one | CAS Registry Number: 1593382-14-9
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTFPNLBFJSBXIV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-yn-1-one | CAS Registry Number: 1600342-95-7
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEJWRNPMZKUPES-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-yn-2-one | CAS Registry Number: 1598312-51-6
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQHBTEAIGMDXOD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]butan-1-ol | CAS Registry Number: 1541054-56-1
Synonyms: AKOS017689521, 1-[1-(aminomethyl)cyclobutyl]butan-1-ol
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QLNFZEXGZGFNPJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]butan-1-one | CAS Registry Number: 1600578-09-3
Synonyms: 1-[1-(AMINOMETHYL)CYCLOBUTYL]BUTAN-1-ONE
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QEYLMWIDRFQTFN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]butan-2-one | CAS Registry Number: 1598016-37-5
Synonyms: 1-[1-(AMINOMETHYL)CYCLOBUTYL]BUTAN-2-ONE
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEUVVCFWUOJDSI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]cyclobutan-1-ol | CAS Registry Number: 1538820-49-3
Synonyms: 1-[1-(aminomethyl)cyclobutyl]cyclobutan-1-ol, MolPort-025-208-616, ZINC85926790, AKOS017675630
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.241 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UIRGZQQFLORBCF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]cyclohexan-1-ol | CAS Registry Number: 1506186-47-5
Synonyms: AKOS017677892, 1-[1-(AMINOMETHYL)CYCLOBUTYL]CYCLOHEXAN-1-OL
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OGKYHAATCGBYEE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]cyclopentan-1-ol | CAS Registry Number: 1515601-42-9
Synonyms: AKOS017678215, 1-[1-(AMINOMETHYL)CYCLOBUTYL]CYCLOPENTAN-1-OL
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HZAFPACDVRRTBU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]ethanol | CAS Registry Number: 180205-23-6
Synonyms: AKOS017675526, 1-[1-(AMINOMETHYL)CYCLOBUTYL]ETHAN-1-OL
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CFYOVSHARGJUCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]ethanone | CAS Registry Number: 1599014-38-6
| Molecular Formula: | C7H13NO | Molecular Weight: | 127.180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKIDIWWJIGVLCN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]prop-2-en-1-one | CAS Registry Number: 1599556-78-1
| Molecular Formula: | C8H13NO | Molecular Weight: | 139.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OORZJRRUEAVVEY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one | CAS Registry Number: 1603214-00-1
Synonyms: 1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one
| Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DEOJTIHGFKRHMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]propan-1-ol | CAS Registry Number: 1521282-48-3
Synonyms: AKOS017688867, 1-[1-(aminomethyl)cyclobutyl]propan-1-ol
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TXCGBOWFAIOXOW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]propan-1-one | CAS Registry Number: 1596837-07-8
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YHTIZTGWGLUMJS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]propan-2-one;hydrochloride | CAS Registry Number: 1955561-28-0
Synonyms: AKOS026744228
| Molecular Formula: | C8H16ClNO | Molecular Weight: | 177.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DAGOZXJEXHNWND-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cycloheptyl]ethanol | CAS Registry Number: 1502281-36-8
Synonyms: AKOS017688962, 1-[1-(aminomethyl)cycloheptyl]ethan-1-ol
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YLNJZWOQGINVCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cycloheptyl]propan-1-ol | CAS Registry Number: 1508060-69-2
Synonyms: AKOS017689986, 1-[1-(aminomethyl)cycloheptyl]propan-1-ol
| Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XIEMWKUYFAEPCQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]-2-methylpropan-1-ol | CAS Registry Number: 1535385-12-6
Synonyms: AKOS017688687, 1-[1-(aminomethyl)cyclohexyl]-2-methylpropan-1-ol
| Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTIZNBBQRLMSPV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1880518-42-2
| Molecular Formula: | C12H26N2O | Molecular Weight: | 214.350 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RSYKDEFBNLIJEM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2060043-15-2
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UQWIBGYWOYFWMG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]cyclobutan-1-ol | CAS Registry Number: 1521802-98-1
Synonyms: AKOS017675821, 1-[1-(AMINOMETHYL)CYCLOHEXYL]CYCLOBUTAN-1-OL
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DWWCDFDUXFFOOV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]ethanol | CAS Registry Number: 180205-25-8
Synonyms: 1-[1-(aminomethyl)cyclohexyl]ethan-1-ol, AKOS017689985
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVHVPIUWCXRZLP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]ethanone | CAS Registry Number: 1599278-47-3
Synonyms: 1-[1-(aminomethyl)cyclohexyl]ethan-1-one, SCHEMBL12893372
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZPPVNNWNFVJRQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]propan-1-ol | CAS Registry Number: 1517640-25-3
Synonyms: 1-[1-(aminomethyl)cyclohexyl]propan-1-ol, AKOS017689529
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JLNMXNKPONKDBQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclooctyl]ethanol | CAS Registry Number: 1514168-28-5
Synonyms: 1-[1-(aminomethyl)cyclooctyl]ethan-1-ol, AKOS019170087
| Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OWFOZJXGYQFFCU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-1-cyclopropylethanol | CAS Registry Number: 1517669-39-4
Synonyms: 1-[1-(aminomethyl)cyclopentyl]-1-cyclopropylethan-1-ol, AKOS017677629
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RBZRSXXFYUIOKW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-2,2-dimethylpropan-1-ol | CAS Registry Number: 1528860-44-7
Synonyms: 1-[1-(AMINOMETHYL)CYCLOPENTYL]-2,2-DIMETHYLPROPAN-1-OL, AKOS017689253
| Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PWTASHDFJVYRBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol | CAS Registry Number: 1851013-46-1
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IQXHBOPBCWYPMI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-2-methylpropan-1-ol | CAS Registry Number: 1519328-45-0
Synonyms: 1-[1-(AMINOMETHYL)CYCLOPENTYL]-2-METHYLPROPAN-1-OL, AKOS017687038
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZGNZCQYAGWJZFP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1878074-43-1
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IKIHDPFQSAMURZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2060056-92-8
| Molecular Formula: | C10H22N2O | Molecular Weight: | 186.290 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XKJRYZGNOMZFHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-methylcyclobutan-1-ol | CAS Registry Number: 1700386-66-8
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AOJXUIRVGQOWKH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]cyclobutan-1-ol | CAS Registry Number: 1539149-54-6
Synonyms: 1-[1-(AMINOMETHYL)CYCLOPENTYL]CYCLOBUTAN-1-OL, AKOS017675818
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HCQPYRCQYJJIAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]cyclopentan-1-ol | CAS Registry Number: 1509448-29-6
Synonyms: 1-[1-(aminomethyl)cyclopentyl]cyclopentan-1-ol, AKOS017678957
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHLJBFTWUOCMCZ-UHFFFAOYSA-N
| |