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CHEMICAL products : Other
178101 to 178150 of 315521 results  Page: << Previous 50 Results 3560 3561 3562 [3563] 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 3578 3579 3580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1-(Aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol (3 suppliers)
Compound Structure 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: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQHSKJXEMIFYEG-UHFFFAOYSA-N

1269528-80-4
[1-(Aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol hydrochloride (4 suppliers)
Compound Structure 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: C11H15ClFNOMolecular Weight: 231.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FLUBGWDYCYYRNI-UHFFFAOYSA-N

1798730-81-0
[1-(Aminomethyl)-2-methylcyclohexyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-methylcyclohexyl]methanol | CAS Registry Number: 1860955-40-3

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

InChIKey: NKVHYCFMSZBNRK-UHFFFAOYSA-N

1860955-40-3
[1-(Aminomethyl)-2-methylcyclopentyl](cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-methylcyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1858523-50-8

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

InChIKey: BPSCLERSNXVJHG-UHFFFAOYSA-N

1858523-50-8
[1-(Aminomethyl)-2-methylcyclopentyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-methylcyclopentyl]methanol | CAS Registry Number: 1503054-32-7
Synonyms: [1-(AMINOMETHYL)-2-METHYLCYCLOPENTYL]METHANOL, AKOS018236514

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBKNKSSJHRKUTI-UHFFFAOYSA-N

1503054-32-7
[1-(aminomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol (4 suppliers)
Compound Structure 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: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPXFUVDQVZQLG-UHFFFAOYSA-N

2137574-46-8
[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol hydrochloride (4 suppliers)
Compound Structure 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: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQKXAFGFAPGOLW-UHFFFAOYSA-N

2174008-01-4
[1-(Aminomethyl)-2-phenylcyclopropyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-phenylcyclopropyl]methanol | CAS Registry Number: 1340183-98-3
Synonyms: [1-(aminomethyl)-2-phenylcyclopropyl]methanol, AKOS012342815

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWEDBTNDEHYUBZ-UHFFFAOYSA-N

1340183-98-3
[1-(Aminomethyl)-2-phenylcyclopropyl]methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-2-phenylcyclopropyl]methanol;hydrochloride | CAS Registry Number: 1803589-36-7
Synonyms: [1-(aminomethyl)-2-phenylcyclopropyl]methanol hydrochloride, Z2146515687

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XCXWZGKZFMSPFU-UHFFFAOYSA-N

1803589-36-7
[1-(aminomethyl)-3,3-difluorocyclobutyl]methanol (6 suppliers)
Compound Structure 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: C6H11F2NOMolecular Weight: 151.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGUARLULXUYQKD-UHFFFAOYSA-N

1363383-40-7
[1-(aminomethyl)-3,3-dimethoxycyclobutyl]methanol (1 supplier)
Compound Structure 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: C8H17NO3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGEMJZHKHWNBRO-UHFFFAOYSA-N

180205-21-4
[1-(Aminomethyl)-3-ethylcyclohexyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-ethylcyclohexyl]methanol | CAS Registry Number: 1537567-05-7
Synonyms: [1-(AMINOMETHYL)-3-ETHYLCYCLOHEXYL]METHANOL, AKOS017677163

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

InChIKey: MCUOZOQKFAAFOQ-UHFFFAOYSA-N

1537567-05-7
[1-(Aminomethyl)-3-ethylcyclopentyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-ethylcyclopentyl]methanol | CAS Registry Number: 1517202-00-4
Synonyms: [1-(aminomethyl)-3-ethylcyclopentyl]methanol, AKOS017676846

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

InChIKey: TYLQYTZPWXDBET-UHFFFAOYSA-N

1517202-00-4
[1-(Aminomethyl)-3-methylcyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-methylcyclohexyl]methanol | CAS Registry Number: 1527507-64-7
Synonyms: [1-(aminomethyl)-3-methylcyclohexyl]methanol, AKOS017676847

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

InChIKey: KSPXGMUPIDENPW-UHFFFAOYSA-N

1527507-64-7
[1-(Aminomethyl)-3-methylcyclopentyl](cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-methylcyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1560079-00-6
Synonyms: [1-(aminomethyl)-3-methylcyclopentyl](cyclopropyl)methanol, AKOS017689210

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

InChIKey: KTJWGKGSWXIIDK-UHFFFAOYSA-N

1560079-00-6
[1-(Aminomethyl)-3-methylcyclopentyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-methylcyclopentyl]methanol | CAS Registry Number: 1520044-32-9
Synonyms: [1-(aminomethyl)-3-methylcyclopentyl]methanol, AKOS017676679

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNRVZAZOBBROKR-UHFFFAOYSA-N

1520044-32-9
[1-(Aminomethyl)-3-phenylcyclobutyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-3-phenylcyclobutyl]methanol | CAS Registry Number: 180205-16-7
Synonyms: [1-(aminomethyl)-3-phenylcyclobutyl]methanol, ZINC83181759, AKOS014349428

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFRAOCXGKHVTGE-UHFFFAOYSA-N

180205-16-7
[1-(Aminomethyl)-3-phenylcyclobutyl]methanol hydrochloride (5 suppliers)
Compound Structure 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: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XNCZJDFMKDUSTC-UHFFFAOYSA-N

1790155-80-4
[1-(Aminomethyl)-4,4-dimethylcyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)-4,4-dimethylcyclohexyl]methanol | CAS Registry Number: 1522645-03-9
Synonyms: [1-(aminomethyl)-4,4-dimethylcyclohexyl]methanol, AKOS017675924

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

InChIKey: PFYFYMHNVPMAAJ-UHFFFAOYSA-N

1522645-03-9
[1-(Aminomethyl)-4-(propan-2-yl)cyclohexyl]methanol (1 supplier)
Compound Structure 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: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBJZVVZKAZHJGJ-UHFFFAOYSA-N

1540931-45-0
[1-(Aminomethyl)-4-ethylcyclohexyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)-4-ethylcyclohexyl]methanol | CAS Registry Number: 1500985-03-4
Synonyms: [1-(aminomethyl)-4-ethylcyclohexyl]methanol, AKOS017677005

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

InChIKey: BJXCSPSYANNLOD-UHFFFAOYSA-N

1500985-03-4
[1-(aminomethyl)-4-methylcyclohexyl]methanamine (1 supplier)
Compound Structure 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: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMRKXPYJPYTRSF-UHFFFAOYSA-N

1507983-56-3
[1-(Aminomethyl)-4-methylcyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)-4-methylcyclohexyl]methanol | CAS Registry Number: 1506317-26-5
Synonyms: [1-(aminomethyl)-4-methylcyclohexyl]methanol, AKOS014992310

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

InChIKey: OAYAXJWNGBOQSA-UHFFFAOYSA-N

1506317-26-5
[1-(Aminomethyl)-6-oxaspiro[2.5]octan-1-yl]methanol (1 supplier)
Compound Structure 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: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOLACALASLWZMH-UHFFFAOYSA-N

1341325-23-2
[1-(aminomethyl)-6-oxaspiro[2.5]octan-1-yl]methanol hydrochloride (2 suppliers)
Compound Structure 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: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBVAULFPRIONRA-UHFFFAOYSA-N

2173996-72-8
[1-(Aminomethyl)cyclobutyl](1,2,3-thiadiazol-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-(thiadiazol-4-yl)methanol | CAS Registry Number: 1870470-78-2

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQPKHZAMIYBDEN-UHFFFAOYSA-N

1870470-78-2
[1-(Aminomethyl)cyclobutyl](1,3-thiazol-2-yl)methanol (2 suppliers)
Compound Structure 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: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMEVSSUJIVBJLP-UHFFFAOYSA-N

1565600-94-3
[1-(Aminomethyl)cyclobutyl](1,3-thiazol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-(1,3-thiazol-4-yl)methanol | CAS Registry Number: 1594833-18-7

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLZRAHZWRUPUHD-UHFFFAOYSA-N

1594833-18-7
[1-(Aminomethyl)cyclobutyl](1,3-thiazol-5-yl)methanol (2 suppliers)
Compound Structure 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: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQYHDUZPKWJLEO-UHFFFAOYSA-N

1566211-79-7
[1-(Aminomethyl)cyclobutyl](cyclobutyl)methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclobutylmethanol | CAS Registry Number: 1517949-62-0
Synonyms: [1-(AMINOMETHYL)CYCLOBUTYL](CYCLOBUTYL)METHANOL, AKOS019051128

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

InChIKey: QPBJHAACMVBNDF-UHFFFAOYSA-N

1517949-62-0
[1-(Aminomethyl)cyclobutyl](cyclopentyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclopentylmethanol | CAS Registry Number: 1536280-95-1
Synonyms: [1-(aminomethyl)cyclobutyl](cyclopentyl)methanol, AKOS017689226

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

InChIKey: JDHRCGLZTIKKBR-UHFFFAOYSA-N

1536280-95-1
[1-(Aminomethyl)cyclobutyl](cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-cyclopropylmethanol | CAS Registry Number: 1511078-88-8
Synonyms: [1-(aminomethyl)cyclobutyl](cyclopropyl)methanol, AKOS017689685

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

InChIKey: PCXDCIYHJJTADF-UHFFFAOYSA-N

1511078-88-8
[1-(Aminomethyl)cyclobutyl](furan-3-yl)methanol (1 supplier)
Compound Structure 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: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPSFYDMAMVTXAP-UHFFFAOYSA-N

1516979-95-5
[1-(Aminomethyl)cyclobutyl](oxolan-3-yl)methanol (2 suppliers)
Compound Structure 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: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRWUXYPSNLYKFG-UHFFFAOYSA-N

1500009-57-3
[1-(Aminomethyl)cyclobutyl](thiolan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]-(thiolan-3-yl)methanol | CAS Registry Number: 1692512-34-7

Molecular Formula: C10H19NOSMolecular Weight: 201.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRFNQPRFPNOXPG-UHFFFAOYSA-N

1692512-34-7
[1-(Aminomethyl)cyclobutyl](thiophen-2-yl)methanol (1 supplier)
Compound Structure 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: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXECTIOVFOKCIO-UHFFFAOYSA-N

1522988-87-9
[1-(Aminomethyl)cyclobutyl](thiophen-3-yl)methanol (1 supplier)
Compound Structure 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: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMUDNMXWZDBMO-UHFFFAOYSA-N

1515923-09-7
[1-(aminomethyl)cyclobutyl]methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1132815-23-6

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AMQTUIVQWSVZAN-UHFFFAOYSA-N

1132815-23-6
[1-(Aminomethyl)cyclohexyl](cyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclohexyl]-cyclopropylmethanol | CAS Registry Number: 1517452-53-7
Synonyms: [1-(aminomethyl)cyclohexyl](cyclopropyl)methanol, AKOS017688830

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

InChIKey: YWYIQMMNHSXCKH-UHFFFAOYSA-N

1517452-53-7
[1-(aminomethyl)cyclohexyl]methanamine (4 suppliers)
Compound Structure 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: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZAHJRZBUWYCBM-UHFFFAOYSA-N

4441-55-8
[1-(Aminomethyl)cyclooctyl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclooctyl]methanol | CAS Registry Number: 1536646-07-7
Synonyms: [1-(aminomethyl)cyclooctyl]methanol, SCHEMBL4079340, AKOS019169583

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

InChIKey: HLIAOPNYGHXZLZ-UHFFFAOYSA-N

1536646-07-7
[1-(aminomethyl)cyclopent-3-en-1-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopent-3-en-1-yl]methanol | CAS Registry Number: 180205-36-1
Synonyms: AKOS014689046, CS-0244859

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

InChIKey: PFZLMJOZJBIMEK-UHFFFAOYSA-N

180205-36-1
[1-(Aminomethyl)cyclopentyl](cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopentyl]-cyclopropylmethanol | CAS Registry Number: 1507933-08-5
Synonyms: [1-(aminomethyl)cyclopentyl](cyclopropyl)methanol, AKOS017688637

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

InChIKey: UJXIRLRVZVEFSN-UHFFFAOYSA-N

1507933-08-5
[1-(AMINOMETHYL)CYCLOPENTYL]ETHYL(METHYL)AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)
[1-(Aminomethyl)cyclopentyl]methanamine (3 suppliers)
Compound Structure 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: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSMSTXROIMQHME-UHFFFAOYSA-N

38932-72-8
[1-(Aminomethyl)cyclopropyl](1,2,3-thiadiazol-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]-(thiadiazol-4-yl)methanol | CAS Registry Number: 1872824-33-3

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSVWCIZECZPNKX-UHFFFAOYSA-N

1872824-33-3
[1-(Aminomethyl)cyclopropyl](1,3-thiazol-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-2-yl)methanol | CAS Registry Number: 1855393-81-5

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEJKCUKLHANIEE-UHFFFAOYSA-N

1855393-81-5
[1-(Aminomethyl)cyclopropyl](1,3-thiazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-4-yl)methanol | CAS Registry Number: 1878576-21-6

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SITDBMBWTBKVPR-UHFFFAOYSA-N

1878576-21-6
[1-(Aminomethyl)cyclopropyl](1,3-thiazol-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1,3-thiazol-5-yl)methanol | CAS Registry Number: 1871751-70-0

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIXRWBXNVRPORM-UHFFFAOYSA-N

1871751-70-0
[1-(Aminomethyl)cyclopropyl](1-methyl-1H-1,2,3-triazol-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]-(1-methyltriazol-4-yl)methanol | CAS Registry Number: 1870847-32-7

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMKAWGAEUBIHQX-UHFFFAOYSA-N

1870847-32-7
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