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CHEMICAL products : Other
351 to 400 of 296606 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8
Synonyms: SureCN8749649, AKOS006372019, cis-2-(aminomethyl)-Cyclopropanemethanol, AK136786, KB-48970

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N

102225-89-8
((1R,2S)-2-(Fluoromethyl)cyclopropyl)methanamine hydrochloride (1 supplier)2411179-16-1
((1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1
Synonyms: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine hydrochloride, [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride, RAC-[(1R,2S)-2-(OXAN-4-YL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, AKOS034819075, E73180, EN300-365108, Z2752198488

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGKIMEFXBBTEPE-OZZZDHQUSA-N

2089246-59-1
((1R,2S)-2-(Trifluoromethyl)cyclopropyl)methanamine hydrochloride (1 supplier)2445750-89-8
((1R,2S)-2-Aminocyclopentyl)methanol (1 supplier)228422-38-6
((1R,2S)-2-Aminocyclopentyl)methanol hydrochloride (1 supplier)1915004-77-1
((1R,2S)-2-Fluorocyclohexyl)hydrazine hydrochloride (1 supplier)2918774-28-2
((1R,2S)-2-Methylcyclopropyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-methylcyclopropyl]boronic acid | CAS Registry Number: 1309366-01-5
Synonyms: Cis-2-methyl-cyclopropyl boronic acid, W-2051

Molecular Formula: C4H9BO2Molecular Weight: 99.924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYSMDSGBCAQRLB-DMTCNVIQSA-N

1309366-01-5
((1R,2S)-2-Vinylcyclopropyl)methanamine hydrochloride (1 supplier)2973404-56-5
((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol (0 suppliers)2621933-11-5
((1R,2S,4R)-4-((5-(4-((S)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthiophene-2-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858282-76-4
Synonyms: (S)-Subasumstat, CHEMBL4858495, SCHEMBL17398876, BDBM50575603, HY-111789A, DA-48868, CS-0115126, G79774

Molecular Formula: C25H28ClN5O5S2Molecular Weight: 578.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LXRZVMYMQHNYJB-FAZIRXHDSA-N

1858282-76-4
((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate | CAS Registry Number: 2177258-94-3
Synonyms: ((1R,2S,4R)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate, CS-0080162

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNKKXXDGDVUCDL-KFWWJZLASA-N

2177258-94-3
((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol (3 suppliers)1644346-71-3
((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 105880-32-8
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-34-0, 1932341-13-3

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

105880-32-8
((1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (0 suppliers)2417920-43-3
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol | CAS Registry Number: 394734-84-0
Synonyms: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo-[3.1.0]hexane-2-methanol, (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-methanol, [(1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-YL]METHANOL, SCHEMBL8283448, MolPort-035-942-932, MFCD19217616, AKOS006356651, ZINC104618974, AK172170, Q-3477, 540787-92-6

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYHWQEDJUAJEAU-XVMARJQXSA-N

394734-84-0
((1R,3r)-1-(aminomethyl)-3-(benzyloxy)cyclobutyl)methanol hydrochloride (2 suppliers)2230789-81-6
((1r,3r)-3-(Difluoromethyl)cyclobutyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [3-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2091056-99-2
Synonyms: AKOS024124452

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZHZAPLOLJJFFR-UHFFFAOYSA-N

2091056-99-2
((1R,3R)-3-Amino-1-hydroxy-5-(4-octylphenyl)pentyl)phosphonic acid (0 suppliers)597340-18-6
((1R,3R)-3-Aminocyclohexyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 1389391-48-3
Synonyms: [(1R,3R)-3-aminocyclohexyl]methanol, (1R,3R)-3-Amino-cyclohexyl-methanol, SCHEMBL2379310, ZINC83428633, AKOS006349623, SB33267

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

InChIKey: DFMNUVOZLQPWTG-RNFRBKRXSA-N

1389391-48-3
((1R,3R)-3-Aminocyclohexyl)methanol hydrochloride (2 suppliers)2416138-46-8
((1R,3R)-3-Aminocyclopentyl)dimethylphosphine oxide (0 suppliers)2396465-78-2
((1R,3R)-3-Fluorocyclopentyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5
Synonyms: [trans-3-Fluorocyclopentyl]methanamine, 1903832-63-2, ZINC95829044, CS-0055817

Molecular Formula: C6H12FNMolecular Weight: 117.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N

1932129-51-5
((1R,3R)-Cyclohexane-1,3-diyl)dimethanamine dihydrochloride (1 supplier)2378490-79-8
((1R,3R,5S)-9,9-difluorobicyclo[3.3.1]nonan-3-yl)methanamine hydrochloride (1 supplier)2490323-03-8
((1R,3R,5S)-9,9-difluorobicyclo[3.3.1]nonan-3-yl)methanol (1 supplier)2490314-56-0
((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 72598-06-2
Synonyms: SCHEMBL782706, SCHEMBL782707, SCHEMBL782708, ZINC114582848, (1R,5S)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol, (1S,5R)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWMXHPOWONDHGL-GOHHTPAQSA-N

72598-06-2
((1R,3R,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) (5 suppliers)
Compound Structure IUPAC Name: [(1R,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 115540-28-8
Synonyms: CS-M1297

Molecular Formula: C40H72O2Si2Molecular Weight: 641.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCDRCBBCZLXBO-VIQBILSGSA-N

115540-28-8
((1R,3S)-1-Amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol (6 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol | CAS Registry Number: 1622180-31-7
Synonyms: BMS-986104, UNII-KJ9D084FO4, KJ9D084FO4, ((1R,3S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, CHEMBL3806158, SCHEMBL15953811, BPMMYKAHRIEVDH-VOQZNFBZSA-N, DB15214, J3.582.853B, ((1R,3 S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-

Molecular Formula: C22H35NOMolecular Weight: 329.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N

1622180-31-7
((1R,3S)-1-Amino-3-(4-bromophenyl)cyclopentyl)methanol (0 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol | CAS Registry Number: 1240554-98-6
Synonyms: starbld0047426, SCHEMBL15954508, MKDOHHWCOHETDN-CMPLNLGQSA-N

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKDOHHWCOHETDN-CMPLNLGQSA-N

1240554-98-6
((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol (0 suppliers)2734860-96-7
((1R,3S)-3-((Thietan-3-ylamino)methyl)cyclohexyl)methanol (0 suppliers)1846634-29-4
((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol (0 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 112966-73-1
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, [(1r,3s)-3-(6-amino-9h-purin-9-yl)cyclopentyl]methanol, ((1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl)methanol, 220285-03-0, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, NSC614844, 36406-33-4, [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol, CHEMBL438463, SCHEMBL10474172, CTK4H6415, DTXSID40176495, NSC80342, ZINC1612624, NSC-80342, NSC 614844, 3beta-(6-Amino-9H-purine-9-yl)cyclopentane-1beta-methanol

Molecular Formula: C11H15N5OMolecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

112966-73-1
((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol (2 suppliers)2603432-84-2
((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9
Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride

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

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

147780-38-9
((1R,3S,5R)-2-Azabicyclo[3.1.0]hexan-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7
Synonyms: ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol, SCHEMBL19233880, AT37773

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATOUVICHTLDTFN-HCWXCVPCSA-N

1513848-53-7
((1R,3S,5R)-2-Methyl-2-azabicyclo[3.1.0]hexan-3-yl)methanol (0 suppliers)2919959-37-6
((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate (4 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate | CAS Registry Number: 158262-81-8
Synonyms: ((1R,3S,5S,6S)-3-HYDROXYBICYCLO[3.1.0]HEXAN-6-YL)METHYL BENZOATE

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTAGQZAQKPRLU-UNTZMWQOSA-N

158262-81-8
((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) (1 supplier)
Compound Structure IUPAC Name: [(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2229745-37-1
Synonyms: CS-M1283, E82814

Molecular Formula: C40H74O2Si2Molecular Weight: 643.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N

2229745-37-1
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol (0 suppliers)2241500-41-2
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride (0 suppliers)2241500-42-3
((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 180046-36-0
Synonyms: SCHEMBL7817521, SCHEMBL7817527, IKPPNESAKYIQJR-HAQNSBGRSA-N, MFCD28404590, AKOS027328199, AK327919, BG01033709, trans-N-t-butoxycarbonyl-4-methanesulfonyloxymethylcyclohexylmethylamine, ((1R,4R)-4-((tert-Butoxycarbonylamino)methyl)cyclohexyl)methyl methanesulfonate, TERT-BUTYL N-({4-[(METHANESULFONYLOXY)METHYL]CYCLOHEXYL}METHYL)CARBAMATE

Molecular Formula: C14H27NO5SMolecular Weight: 321.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N

180046-36-0
((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2
Synonyms: 4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, SCHEMBL401909, SCHEMBL402054, HLCDWFWIIFAGIZ-KYZUINATSA-N, HLCDWFWIIFAGIZ-UHFFFAOYSA-N, DTXSID901175405, DB-184117, [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula: C13H17IN4OMolecular Weight: 372.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLCDWFWIIFAGIZ-UHFFFAOYSA-N

867163-56-2
((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8
Synonyms: SCHEMBL397982, SCHEMBL397983, SCHEMBL13448184, KSHYLWKJWLZXSZ-MGCOHNPYSA-N, trans-[4(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloroimidazo [1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula: C13H16ClN3OMolecular Weight: 265.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSHYLWKJWLZXSZ-UHFFFAOYSA-N

867163-60-8
((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6
Synonyms: SCHEMBL1531413, SCHEMBL1531415

Molecular Formula: C21H24ClNO3Molecular Weight: 373.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOTUVEZYMKEAIA-UHFFFAOYSA-N

1187856-45-6
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPIPERIDIN-1-YL)METHANONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropiperidin-1-yl)methanone hydrochloride, A1-19172

Molecular Formula: C12H21ClF2N2OMolecular Weight: 282.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQJZGVONFVDCSU-UHFFFAOYSA-N

2358751-50-3
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropyrrolidin-1-yl)methanone hydrochloride, A1-19170

Molecular Formula: C11H19ClF2N2OMolecular Weight: 268.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKOJAZBAFVIER-UHFFFAOYSA-N

2358751-18-3
((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride (0 suppliers)2222118-00-3
((1R,5R)-2,2-Difluorobicyclo[3.1.0]hexan-1-yl)methanesulfonamide (1 supplier)2832887-76-8
((1R,5R)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (1 supplier)2624109-34-6
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