PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: [1-(aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1269528-80-4
Synonyms: [1-(aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol, AKOS012343368
Molecular Formula: | C11H14FNO | Molecular Weight: | 195.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQHSKJXEMIFYEG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [1-(aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol;hydrochloride | CAS Registry Number: 1798730-81-0
Synonyms: [1-(aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol hydrochloride, AKOS026742843, Z1889710356
Molecular Formula: | C11H15ClFNO | Molecular Weight: | 231.690 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FLUBGWDYCYYRNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-2-methylcyclohexyl]methanol | CAS Registry Number: 1860955-40-3
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NKVHYCFMSZBNRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-2-methylcyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1858523-50-8
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPSCLERSNXVJHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-2-methylcyclopentyl]methanol | CAS Registry Number: 1503054-32-7
Synonyms: [1-(AMINOMETHYL)-2-METHYLCYCLOPENTYL]METHANOL, AKOS018236514
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LBKNKSSJHRKUTI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [1-(aminomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol | CAS Registry Number: 2137574-46-8
Synonyms: (1-(AMINOMETHYL)-2-OXABICYCLO[2.1.1]HEXAN-4-YL)METHANOL, MFCD31421478, AT21439, AS-79851, CS-0310278
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XBPXFUVDQVZQLG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol;hydrochloride | CAS Registry Number: 2174008-01-4
Synonyms: (1-(Aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl)methanol hydrochloride, [1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol;hydrochloride, AKOS034140516
Molecular Formula: | C9H18ClNO2 | Molecular Weight: | 207.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AQKXAFGFAPGOLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-2-phenylcyclopropyl]methanol | CAS Registry Number: 1340183-98-3
Synonyms: [1-(aminomethyl)-2-phenylcyclopropyl]methanol, AKOS012342815
Molecular Formula: | C11H15NO | Molecular Weight: | 177.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VWEDBTNDEHYUBZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [1-(aminomethyl)-2-phenylcyclopropyl]methanol;hydrochloride | CAS Registry Number: 1803589-36-7
Synonyms: [1-(aminomethyl)-2-phenylcyclopropyl]methanol hydrochloride, Z2146515687
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XCXWZGKZFMSPFU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: [1-(aminomethyl)-3,3-difluorocyclobutyl]methanol | CAS Registry Number: 1363383-40-7
Synonyms: 1-(AMINOMETHYL)-3,3-DIFLUORO-CYCLOBUTANEMETHANOL, AK172258, (1-(Aminomethyl)-3,3-difluorocyclobutyl)methanol, MolPort-030-818-531, MFCD22566199, ZINC95743299, AKOS025290139, FCH2289918, PB37935, ST1251303, Q-3393, 1-(Aminomethyl)-3,3-difluorocyclobutanemethanol, 1-(Aminomethyl)-3,3-difluorocyclobutane-1-methanol
Molecular Formula: | C6H11F2NO | Molecular Weight: | 151.157 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IGUARLULXUYQKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-3,3-dimethoxycyclobutyl]methanol | CAS Registry Number: 180205-21-4
Synonyms: [1-(Aminomethyl)-3,3-dimethoxycyclobutyl]methanol, AKOS014234442, CS-0253244
Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PGEMJZHKHWNBRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-3-ethylcyclohexyl]methanol | CAS Registry Number: 1537567-05-7
Synonyms: [1-(AMINOMETHYL)-3-ETHYLCYCLOHEXYL]METHANOL, AKOS017677163
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MCUOZOQKFAAFOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-3-ethylcyclopentyl]methanol | CAS Registry Number: 1517202-00-4
Synonyms: [1-(aminomethyl)-3-ethylcyclopentyl]methanol, AKOS017676846
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TYLQYTZPWXDBET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-3-methylcyclohexyl]methanol | CAS Registry Number: 1527507-64-7
Synonyms: [1-(aminomethyl)-3-methylcyclohexyl]methanol, AKOS017676847
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KSPXGMUPIDENPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-3-methylcyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1560079-00-6
Synonyms: [1-(aminomethyl)-3-methylcyclopentyl](cyclopropyl)methanol, AKOS017689210
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KTJWGKGSWXIIDK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-3-methylcyclopentyl]methanol | CAS Registry Number: 1520044-32-9
Synonyms: [1-(aminomethyl)-3-methylcyclopentyl]methanol, AKOS017676679
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YNRVZAZOBBROKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-3-phenylcyclobutyl]methanol | CAS Registry Number: 180205-16-7
Synonyms: [1-(aminomethyl)-3-phenylcyclobutyl]methanol, ZINC83181759, AKOS014349428
Molecular Formula: | C12H17NO | Molecular Weight: | 191.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LFRAOCXGKHVTGE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [1-(aminomethyl)-3-phenylcyclobutyl]methanol;hydrochloride | CAS Registry Number: 1790155-80-4
Synonyms: [1-(aminomethyl)-3-phenylcyclobutyl]methanol hydrochloride, AKOS026741731, Z1901071915
Molecular Formula: | C12H18ClNO | Molecular Weight: | 227.730 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XNCZJDFMKDUSTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-4,4-dimethylcyclohexyl]methanol | CAS Registry Number: 1522645-03-9
Synonyms: [1-(aminomethyl)-4,4-dimethylcyclohexyl]methanol, AKOS017675924
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PFYFYMHNVPMAAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-4-propan-2-ylcyclohexyl]methanol | CAS Registry Number: 1540931-45-0
Synonyms: [1-(aminomethyl)-4-(propan-2-yl)cyclohexyl]methanol, AKOS017676128
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XBJZVVZKAZHJGJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)-4-ethylcyclohexyl]methanol | CAS Registry Number: 1500985-03-4
Synonyms: [1-(aminomethyl)-4-ethylcyclohexyl]methanol, AKOS017677005
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BJXCSPSYANNLOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-4-methylcyclohexyl]methanamine | CAS Registry Number: 1507983-56-3
Synonyms: (4-Methylcyclohexane-1,1-diyl)dimethanamine, ZINC83257088, AKOS022962920, Z2405262317
Molecular Formula: | C9H20N2 | Molecular Weight: | 156.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PMRKXPYJPYTRSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)-4-methylcyclohexyl]methanol | CAS Registry Number: 1506317-26-5
Synonyms: [1-(aminomethyl)-4-methylcyclohexyl]methanol, AKOS014992310
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OAYAXJWNGBOQSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(aminomethyl)-6-oxaspiro[2.5]octan-2-yl]methanol | CAS Registry Number: 1341325-23-2
Synonyms: [1-(AMINOMETHYL)-6-OXASPIRO[2.5]OCTAN-1-YL]METHANOL, AKOS012341752
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NOLACALASLWZMH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(aminomethyl)-6-oxaspiro[2.5]octan-2-yl]methanol;hydrochloride | CAS Registry Number: 2173996-72-8
Synonyms: (1-(Aminomethyl)-6-oxaspiro[2.5]octan-1-yl)methanol hydrochloride, [2-(aminomethyl)-6-oxaspiro[2.5]octan-2-yl]methanol;hydrochloride
Molecular Formula: | C9H18ClNO2 | Molecular Weight: | 207.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HBVAULFPRIONRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol | CAS Registry Number: 1870470-78-2
Molecular Formula: | C8H13N3OS | Molecular Weight: | 199.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQPKHZAMIYBDEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(1,3-thiazol-2-yl)methanol | CAS Registry Number: 1565600-94-3
Synonyms: [1-(AMINOMETHYL)CYCLOBUTYL](1,3-THIAZOL-2-YL)METHANOL
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BMEVSSUJIVBJLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol | CAS Registry Number: 1594833-18-7
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LLZRAHZWRUPUHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(1,3-thiazol-5-yl)methanol | CAS Registry Number: 1566211-79-7
Synonyms: [1-(aminomethyl)cyclobutyl](1,3-thiazol-5-yl)methanol
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MQYHDUZPKWJLEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclobutylmethanol | CAS Registry Number: 1517949-62-0
Synonyms: [1-(AMINOMETHYL)CYCLOBUTYL](CYCLOBUTYL)METHANOL, AKOS019051128
Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QPBJHAACMVBNDF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclopentylmethanol | CAS Registry Number: 1536280-95-1
Synonyms: [1-(aminomethyl)cyclobutyl](cyclopentyl)methanol, AKOS017689226
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JDHRCGLZTIKKBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclopropylmethanol | CAS Registry Number: 1511078-88-8
Synonyms: [1-(aminomethyl)cyclobutyl](cyclopropyl)methanol, AKOS017689685
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PCXDCIYHJJTADF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(furan-3-yl)methanol | CAS Registry Number: 1516979-95-5
Synonyms: [1-(aminomethyl)cyclobutyl](furan-3-yl)methanol, AKOS017689213
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NPSFYDMAMVTXAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(oxolan-3-yl)methanol | CAS Registry Number: 1500009-57-3
Synonyms: [1-(aminomethyl)cyclobutyl](oxolan-3-yl)methanol, AKOS017688627
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRWUXYPSNLYKFG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-(thiolan-3-yl)methanol | CAS Registry Number: 1692512-34-7
Molecular Formula: | C10H19NOS | Molecular Weight: | 201.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RRFNQPRFPNOXPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-thiophen-2-ylmethanol | CAS Registry Number: 1522988-87-9
Synonyms: [1-(aminomethyl)cyclobutyl](thiophen-2-yl)methanol, AKOS017685926
Molecular Formula: | C10H15NOS | Molecular Weight: | 197.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KXECTIOVFOKCIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclobutyl]-thiophen-3-ylmethanol | CAS Registry Number: 1515923-09-7
Synonyms: [1-(AMINOMETHYL)CYCLOBUTYL](THIOPHEN-3-YL)METHANOL, AKOS017685729
Molecular Formula: | C10H15NOS | Molecular Weight: | 197.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FDMUDNMXWZDBMO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [1-(aminomethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1132815-23-6
Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AMQTUIVQWSVZAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclohexyl]-cyclopropylmethanol | CAS Registry Number: 1517452-53-7
Synonyms: [1-(aminomethyl)cyclohexyl](cyclopropyl)methanol, AKOS017688830
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YWYIQMMNHSXCKH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [1-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 4441-55-8
Synonyms: bis (aminomethyl) cyclohexane, 1,1-bis(aminomethyl)cyclohexane, 36510-95-9, di(aminomethyl)-cyclohexane, cyclohexanebis (methylamine), SCHEMBL34979, ZINC4829, cyclohexane-1,1-diyldimethanamine, DTXSID60275717, AKOS006340004, C-(1-Aminomethyl-cyclohexyl)-methylamine, Z2301527375
Molecular Formula: | C8H18N2 | Molecular Weight: | 142.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XZAHJRZBUWYCBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclooctyl]methanol | CAS Registry Number: 1536646-07-7
Synonyms: [1-(aminomethyl)cyclooctyl]methanol, SCHEMBL4079340, AKOS019169583
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HLIAOPNYGHXZLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclopent-3-en-1-yl]methanol | CAS Registry Number: 180205-36-1
Synonyms: AKOS014689046, CS-0244859
Molecular Formula: | C7H13NO | Molecular Weight: | 127.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PFZLMJOZJBIMEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1507933-08-5
Synonyms: [1-(aminomethyl)cyclopentyl](cyclopropyl)methanol, AKOS017688637
Molecular Formula: | C10H19NO | Molecular Weight: | 169.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UJXIRLRVZVEFSN-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopentyl]methanamine | CAS Registry Number: 38932-72-8
Synonyms: [1-(aminomethyl)cyclopentyl]methanamine, 1,1-cyclopentanedimethaneamine, AC1L8TRI, AC1Q53QQ, 1,1-diaminomethylcyclopentane, 1,1-Cyclopentanedimethanamine, SCHEMBL3339369, CSMSTXROIMQHME-UHFFFAOYSA-N, cyclopentane-1,1-diyldimethanamine, ZINC5839988, STL490532, AKOS006342455, C-(1-Aminomethyl-cyclopentyl)-methylamine, F8889-9197
Molecular Formula: | C7H16N2 | Molecular Weight: | 128.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CSMSTXROIMQHME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopropyl]-(thiadiazol-4-yl)methanol | CAS Registry Number: 1872824-33-3
Molecular Formula: | C7H11N3OS | Molecular Weight: | 185.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MSVWCIZECZPNKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-2-yl)methanol | CAS Registry Number: 1855393-81-5
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XEJKCUKLHANIEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-4-yl)methanol | CAS Registry Number: 1878576-21-6
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SITDBMBWTBKVPR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-5-yl)methanol | CAS Registry Number: 1871751-70-0
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QIXRWBXNVRPORM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1-methyltriazol-4-yl)methanol | CAS Registry Number: 1870847-32-7
Molecular Formula: | C8H14N4O | Molecular Weight: | 182.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IMKAWGAEUBIHQX-UHFFFAOYSA-N
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