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CHEMICAL products beginning with : 1
167001 to 167050 of 345778 results  Page: << Previous 50 Results 3340 [3341] 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[1-(Aminomethyl)cyclobutyl]-2,3-dimethylcyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1862577-66-9

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDIHMDJMPKVEHS-UHFFFAOYSA-N

1862577-66-9
1-[1-(Aminomethyl)cyclobutyl]-2-methoxyethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methoxyethanone | CAS Registry Number: 1600374-08-0

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFOCGWFXURVASE-UHFFFAOYSA-N

1600374-08-0
1-[1-(Aminomethyl)cyclobutyl]-2-methylcyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylcyclobutan-1-ol | CAS Registry Number: 1872814-63-5

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEPJDSXFSZFDBW-UHFFFAOYSA-N

1872814-63-5
1-[1-(Aminomethyl)cyclobutyl]-2-methylcyclopentan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJADXLYOUZTRID-UHFFFAOYSA-N

1511125-08-8
1-[1-(Aminomethyl)cyclobutyl]-2-methylprop-2-en-1-one (1 supplier)
Compound Structure 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: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEJLWQJKFQELRK-UHFFFAOYSA-N

1595852-12-2
1-[1-(Aminomethyl)cyclobutyl]-2-methylpropan-1-ol (1 supplier)
Compound Structure 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: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMWPIQCNLXKHJR-UHFFFAOYSA-N

1537565-82-4
1-[1-(Aminomethyl)cyclobutyl]-2-methylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-2-methylpropan-1-one | CAS Registry Number: 1602132-49-9

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEYDXFDWJNOULV-UHFFFAOYSA-N

1602132-49-9
1-[1-(Aminomethyl)cyclobutyl]-3,3-dimethylcyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1934509-26-8

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMVBNPFKVSMPEA-UHFFFAOYSA-N

1934509-26-8
1-[1-(Aminomethyl)cyclobutyl]-3-(dimethylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1862893-07-9

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVFPEXVJRARCRB-UHFFFAOYSA-N

1862893-07-9
1-[1-(Aminomethyl)cyclobutyl]-3-(methylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2059941-27-2

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHBFEIILTRMRPP-UHFFFAOYSA-N

2059941-27-2
1-[1-(Aminomethyl)cyclobutyl]-3-fluoropropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-fluoropropan-2-ol | CAS Registry Number: 1851478-51-7

Molecular Formula: C8H16FNOMolecular Weight: 161.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCZPRDFYCQYZAW-UHFFFAOYSA-N

1851478-51-7
1-[1-(Aminomethyl)cyclobutyl]-3-methoxycyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-methoxycyclobutan-1-ol | CAS Registry Number: 1697954-23-6

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBWHEMYQISUQEE-UHFFFAOYSA-N

1697954-23-6
1-[1-(Aminomethyl)cyclobutyl]-3-methylcyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]-3-methylcyclobutan-1-ol | CAS Registry Number: 1702084-79-4

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBOASVAHJYZDHK-UHFFFAOYSA-N

1702084-79-4
1-[1-(Aminomethyl)cyclobutyl]-3-methylcyclopentan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRWYDCTWCGIBOO-UHFFFAOYSA-N

1517048-72-4
1-[1-(Aminomethyl)cyclobutyl]but-3-en-1-one (1 supplier)
Compound Structure 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: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMOQIHCBCBHKE-UHFFFAOYSA-N

1594937-24-2
1-[1-(Aminomethyl)cyclobutyl]but-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one | CAS Registry Number: 1593382-14-9

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTFPNLBFJSBXIV-UHFFFAOYSA-N

1593382-14-9
1-[1-(Aminomethyl)cyclobutyl]but-3-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-yn-1-one | CAS Registry Number: 1600342-95-7

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJWRNPMZKUPES-UHFFFAOYSA-N

1600342-95-7
1-[1-(Aminomethyl)cyclobutyl]but-3-yn-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]but-3-yn-2-one | CAS Registry Number: 1598312-51-6

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQHBTEAIGMDXOD-UHFFFAOYSA-N

1598312-51-6
1-[1-(Aminomethyl)cyclobutyl]butan-1-ol (1 supplier)
Compound Structure 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: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLNFZEXGZGFNPJ-UHFFFAOYSA-N

1541054-56-1
1-[1-(Aminomethyl)cyclobutyl]butan-1-one (2 suppliers)
Compound Structure 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: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYLMWIDRFQTFN-UHFFFAOYSA-N

1600578-09-3
1-[1-(Aminomethyl)cyclobutyl]butan-2-one (1 supplier)
Compound Structure 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: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEUVVCFWUOJDSI-UHFFFAOYSA-N

1598016-37-5
1-[1-(Aminomethyl)cyclobutyl]cyclobutan-1-ol (3 suppliers)
Compound Structure 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: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIRGZQQFLORBCF-UHFFFAOYSA-N

1538820-49-3
1-[1-(Aminomethyl)cyclobutyl]cyclohexan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGKYHAATCGBYEE-UHFFFAOYSA-N

1506186-47-5
1-[1-(Aminomethyl)cyclobutyl]cyclopentan-1-ol (1 supplier)
Compound Structure 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: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAFPACDVRRTBU-UHFFFAOYSA-N

1515601-42-9
1-[1-(Aminomethyl)cyclobutyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]ethanol | CAS Registry Number: 180205-23-6
Synonyms: AKOS017675526, 1-[1-(AMINOMETHYL)CYCLOBUTYL]ETHAN-1-OL

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYOVSHARGJUCT-UHFFFAOYSA-N

180205-23-6
1-[1-(Aminomethyl)cyclobutyl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]ethanone | CAS Registry Number: 1599014-38-6

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKIDIWWJIGVLCN-UHFFFAOYSA-N

1599014-38-6
1-[1-(Aminomethyl)cyclobutyl]prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]prop-2-en-1-one | CAS Registry Number: 1599556-78-1

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OORZJRRUEAVVEY-UHFFFAOYSA-N

1599556-78-1
1-[1-(Aminomethyl)cyclobutyl]prop-2-yn-1-one (2 suppliers)
Compound Structure 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: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEOJTIHGFKRHMI-UHFFFAOYSA-N

1603214-00-1
1-[1-(Aminomethyl)cyclobutyl]propan-1-ol (1 supplier)
Compound Structure 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: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXCGBOWFAIOXOW-UHFFFAOYSA-N

1521282-48-3
1-[1-(Aminomethyl)cyclobutyl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]propan-1-one | CAS Registry Number: 1596837-07-8

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHTIZTGWGLUMJS-UHFFFAOYSA-N

1596837-07-8
1-[1-(Aminomethyl)cyclobutyl]propan-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclobutyl]propan-2-one;hydrochloride | CAS Registry Number: 1955561-28-0
Synonyms: AKOS026744228

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAGOZXJEXHNWND-UHFFFAOYSA-N

1955561-28-0
1-[1-(Aminomethyl)cycloheptyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cycloheptyl]ethanol | CAS Registry Number: 1502281-36-8
Synonyms: AKOS017688962, 1-[1-(aminomethyl)cycloheptyl]ethan-1-ol

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLNJZWOQGINVCL-UHFFFAOYSA-N

1502281-36-8
1-[1-(Aminomethyl)cycloheptyl]propan-1-ol (1 supplier)
Compound Structure 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: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIEMWKUYFAEPCQ-UHFFFAOYSA-N

1508060-69-2
1-[1-(Aminomethyl)cyclohexyl]-2-methylpropan-1-ol (2 suppliers)
Compound Structure 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: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTIZNBBQRLMSPV-UHFFFAOYSA-N

1535385-12-6
1-[1-(Aminomethyl)cyclohexyl]-3-(dimethylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1880518-42-2

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSYKDEFBNLIJEM-UHFFFAOYSA-N

1880518-42-2
1-[1-(Aminomethyl)cyclohexyl]-3-(methylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2060043-15-2

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQWIBGYWOYFWMG-UHFFFAOYSA-N

2060043-15-2
1-[1-(Aminomethyl)cyclohexyl]cyclobutan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWWCDFDUXFFOOV-UHFFFAOYSA-N

1521802-98-1
1-[1-(Aminomethyl)cyclohexyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]ethanol | CAS Registry Number: 180205-25-8
Synonyms: 1-[1-(aminomethyl)cyclohexyl]ethan-1-ol, AKOS017689985

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVHVPIUWCXRZLP-UHFFFAOYSA-N

180205-25-8
1-[1-(Aminomethyl)cyclohexyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclohexyl]ethanone | CAS Registry Number: 1599278-47-3
Synonyms: 1-[1-(aminomethyl)cyclohexyl]ethan-1-one, SCHEMBL12893372

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZPPVNNWNFVJRQ-UHFFFAOYSA-N

1599278-47-3
1-[1-(Aminomethyl)cyclohexyl]propan-1-ol (2 suppliers)
Compound Structure 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: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLNMXNKPONKDBQ-UHFFFAOYSA-N

1517640-25-3
1-[1-(Aminomethyl)cyclooctyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclooctyl]ethanol | CAS Registry Number: 1514168-28-5
Synonyms: 1-[1-(aminomethyl)cyclooctyl]ethan-1-ol, AKOS019170087

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWFOZJXGYQFFCU-UHFFFAOYSA-N

1514168-28-5
1-[1-(Aminomethyl)cyclopentyl]-1-cyclopropylethan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBZRSXXFYUIOKW-UHFFFAOYSA-N

1517669-39-4
1-[1-(Aminomethyl)cyclopentyl]-2,2-dimethylpropan-1-ol (1 supplier)
Compound Structure 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: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWTASHDFJVYRBA-UHFFFAOYSA-N

1528860-44-7
1-[1-(Aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol | CAS Registry Number: 1851013-46-1

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQXHBOPBCWYPMI-UHFFFAOYSA-N

1851013-46-1
1-[1-(Aminomethyl)cyclopentyl]-2-methylpropan-1-ol (2 suppliers)
Compound Structure 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: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGNZCQYAGWJZFP-UHFFFAOYSA-N

1519328-45-0
1-[1-(Aminomethyl)cyclopentyl]-3-(dimethylamino)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1878074-43-1

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKIHDPFQSAMURZ-UHFFFAOYSA-N

1878074-43-1
1-[1-(Aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol | CAS Registry Number: 2060056-92-8

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKJRYZGNOMZFHU-UHFFFAOYSA-N

2060056-92-8
1-[1-(Aminomethyl)cyclopentyl]-3-methylcyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[1-(aminomethyl)cyclopentyl]-3-methylcyclobutan-1-ol | CAS Registry Number: 1700386-66-8

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOJXUIRVGQOWKH-UHFFFAOYSA-N

1700386-66-8
1-[1-(Aminomethyl)cyclopentyl]cyclobutan-1-ol (2 suppliers)
Compound Structure 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: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCQPYRCQYJJIAI-UHFFFAOYSA-N

1539149-54-6
1-[1-(Aminomethyl)cyclopentyl]cyclopentan-1-ol (2 suppliers)
Compound Structure 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: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHLJBFTWUOCMCZ-UHFFFAOYSA-N

1509448-29-6
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