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CHEMICAL products beginning with : R
39051 to 39100 of 49144 results  Page: << Previous 50 Results 780 781 [782] 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 131844-33-2
Synonyms: 220353-83-3, (1R,2S)-2-(3-Fluorophenyl)cyclopropanamine, (1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine, CYCLOPROPANAMINE, 2-(3-FLUOROPHENYL)-, (1R,2S)- (9CI), TRANS-2-(3-FLUOROPHENYL)CYCLOPROPAN-1-AMINE, SCHEMBL3419759, CHEMBL4544297, AKOS026742711, AT38830, E72638, EN300-189088, EN300-1826192, rac-(1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXGGARNLAOPVNV-DTWKUNHWSA-N

131844-33-2
Rel-(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine (1 supplier)131900-19-1
Rel-(1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1258784-67-6
Synonyms: (trans)-2-(4-(benzyloxy)phenyl)cyclopropanamine hydrochloride, (1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride, rac-(1R,2S)-2-[4-(benzyloxy)phenyl]cyclopropan-1-amine hydrochloride, trans, SCHEMBL528438, GZDISEHAIAEVOK-IDVLALEDSA-N, EN300-196979, rac-(1R,2S)-2-[4-(benzyloxy)phenyl]cyclopropan-1-amine hydrochloride

Molecular Formula: C16H18ClNOMolecular Weight: 275.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZDISEHAIAEVOK-IDVLALEDSA-N

1258784-67-6
rel-(1R,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1807941-93-0
Synonyms: (1R,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropan-1-amine hydrochloride, 1820581-01-8, (1R,2S)-2-(4-bromo-3-fluoro-phenyl)cyclopropanamine;hydrochloride, starbld0004099, SCHEMBL25377867, rac-(1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropan-1-amine hydrochloride, trans, AKOS026742885, PS-16065, EN300-191373, F85934, F90073, rac-(1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropan-1-amine hydrochloride, TRANS-2-(4-BROMO-3-FLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C9H10BrClFNMolecular Weight: 266.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDRQDHZQDJJSCB-RDNZEXAOSA-N

1807941-93-0
Rel-(1R,2S)-2-(4-bromophenyl)cyclopropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(4-bromophenyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2003057-02-9
Synonyms: (1R,2S)-2-(4-Bromophenyl)cyclopropane-1-sulfonyl chloride, AT13356, EN300-1600382, rac-(1R,2S)-2-(4-bromophenyl)cyclopropane-1-sulfonyl chloride, TRANS-2-(4-BROMOPHENYL)CYCLOPROPANE-1-SULFONYL CHLORIDE, 2165691-98-3

Molecular Formula: C9H8BrClO2SMolecular Weight: 295.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYSFDMJYKUFIMQ-DTWKUNHWSA-N

2003057-02-9
rel-(1R,2S)-2-(4-Chloro-3-fluorophenyl)cyclopropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1808068-84-9
Synonyms: (1S,2R)-rel-2-(4-Chloro-3-fluorophenyl)cyclopropan-1-amine, ZINC43388980, AKOS026745167

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVNZCEIVEMZSLV-IMTBSYHQSA-N

1808068-84-9
Rel-(1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 950588-81-5
Synonyms: cis-2-(4-fluorophenyl)cyclopropanecarboxylic acid, cis-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL4209759, QJJWMUZHTDQZDW-RKDXNWHRSA-N, AT22282, PS-16988, F90061, (cis)-2-(4-fluoro-phenyl)-cyclopropanecarboxylic acid, (1R,2S)-2-(4-fluorophenyl)cyclopropanecarboxylic acid, (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid, 2226372-20-7

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJJWMUZHTDQZDW-RKDXNWHRSA-N

950588-81-5
Rel-(1R,2S)-2-(difluoromethyl)cyclobutan-1-amine (1 supplier)2091404-98-5
rel-(1R,2S)-2-(Difluoromethyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-(difluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2307780-91-0
Synonyms: rac-(1R,2R)-2-(difluoromethyl)cyclopropan-1-amine hydrochloride, trans, SCHEMBL21570202, UYTDZEGHUBNTBD-MUWMCQJSSA-N, 2388476-02-4, (1S,2R)-2-(Difluoromethyl)cyclopropan-1-amine hydrochloride, rac-(1R,2S)-2-(difluoromethyl)cyclopropan-1-aminehydrochloride,cis

Molecular Formula: C4H8ClF2NMolecular Weight: 143.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYTDZEGHUBNTBD-MUWMCQJSSA-N

2307780-91-0
Rel-(1R,2S)-2-(dimethylamino)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 20431-82-7
Synonyms: (1R,2S)-2-(dimethylamino)cyclohexan-1-ol, 21651-71-8, starbld0046898, cis-2-Dimethylaminocyclohexanol, SCHEMBL3088065, 2-(Dimethylamino)cyclohexanol #, AT22766, (+/-)-cis-2-(dimethylamino)cyclohexanol, FT-0683503

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFUVLAQFZSUWHR-JGVFFNPUSA-N

20431-82-7
REl-(1r,2s)-2-(dimethylamino)cyclopentanol HCl (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(dimethylamino)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2708278-50-4
Synonyms: AT26861, CIS-2-(DIMETHYLAMINO)CYCLOPENTAN-1-OL HCL

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMWDPKYCGZBEIQ-UOERWJHTSA-N

2708278-50-4
rel-(1R,2S)-2-(Fluoromethyl)cyclopropane-1-carboxylic acid (1 supplier)2489502-73-8
rel-(1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 88335-88-0
Synonyms: (1S,2R)-2-methoxycarbonylcyclobutanecarboxylic acid, 31420-52-7, (1r,2s)-rel-1,2-cyclobutanedicarboxylic acid, 1-methyl ester, SCHEMBL17887005, ZINC1721562, MFCD26516382, AKOS025290719, AT10515, AS-78887, CS-0055520, cis-Cyclobutane-1,2-dicarboxylic acid monomethyl ester, (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid, Cyclobutane-1beta,2beta-dicarboxylic acid 1-methyl ester, (1S,2R)-2-METHOXYCARBONYL-CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C7H10O4Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLSMGFKPSMYVFW-CRCLSJGQSA-N

88335-88-0
rel-(1R,2S)-2-(Naphthalen-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)1616119-52-8
rel-(1R,2S)-2-(p-Tolyl)cyclohexanol (2 suppliers)157604-30-3
rel-(1R,2S)-2-(p-Tolyl)cyclopropan-1-amine hydrochloride (1 supplier)26568-29-6
rel-(1R,2S)-2-(Phenylthio)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylsulfanylcyclopropane-1-carboxylic acid | CAS Registry Number: 2135442-60-1
Synonyms: trans-2-phenylsulfanylcyclopropanecarboxylic acid, rac-(1R,2S)-2-(phenylsulfanyl)cyclopropane-1-carboxylic acid, AKOS040810034, PS-16538, F89139, (1R,2S)-2-(phenylsulfanyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula: C10H10O2SMolecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCYWYCFSZCKDIN-IUCAKERBSA-N

2135442-60-1
rel-(1R,2S)-2-(Propan-2-yl)cyclopropan-1-amine hydrochloride (2 suppliers)2307778-31-8
Rel-(1R,2S)-2-(tert-butoxycarbonyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2137630-70-5
Synonyms: rac-(1R,2S)-2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, cis, 1822758-35-9, SCHEMBL20405088, EN300-365401, 2-(tert-Butoxycarbonyl)cyclobutane-1-carboxylic acid, 2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBBMXPFFCFHKDD-UHFFFAOYSA-N

2137630-70-5
rel-(1R,2S)-2-(tert-Butyl)cyclopropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-tert-butylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 1997557-08-0
Synonyms: (1R,2S)-2-Tert-butylcyclopropane-1-sulfonyl chloride, rac-(1R,2S)-2-tert-butylcyclopropane-1-sulfonylchloride,trans, AT12619, EN300-3162926, (1R,2S)-2-(tert-Butyl)cyclopropane-1-sulfonyl chloride, rac-(1R,2S)-2-tert-butylcyclopropane-1-sulfonyl chloride, TRANS-2-(TERT-BUTYL)CYCLOPROPANE-1-SULFONYL CHLORIDE, 2166180-33-0

Molecular Formula: C7H13ClO2SMolecular Weight: 196.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIBWIBGKZCOQI-PHDIDXHHSA-N

1997557-08-0
Rel-(1R,2S)-2-(tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1902963-37-4
Synonyms: (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid, 2059908-29-9, (1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid, starbld0001648, SCHEMBL20519607, AKOS034818731, EN300-344233, Z2737465051, rac-(1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHKACNPIXDCNTQ-JGVFFNPUSA-N

1902963-37-4
rel-(1R,2S)-2-(Trifluoromethyl)cyclobutan-1-amine hydrochloride (1 supplier)2719923-58-5
rel-(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1~{R},2~{S})-2-(trifluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1258640-83-3
Synonyms: cis-2-(trifluoromethyl)cyclopropanamine hydrochloride, EN300-89794, (1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride, AC1Q3CIF

Molecular Formula: C4H7ClF3NMolecular Weight: 161.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOHXDJVKUXKZIJ-LJUKVTEVSA-N

1258640-83-3
Rel-(1R,2S)-2-amino-1-methylcyclobutan-1-ol (1 supplier)2271471-35-1
Rel-(1R,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylic acid (1 supplier)193353-30-9
Rel-(1R,2S)-2-amino-5,5-difluorocyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-5,5-difluorocyclohexan-1-ol | CAS Registry Number: 1682655-21-5
Synonyms: (1R,2S)-2-Amino-5,5-difluoro-cyclohexanol, SCHEMBL16593349, cis-2-Amino-5,5-difluorocyclohexanol, (1R,2S)-2-amino-5,5-difluorocyclohexan-1-ol

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSGREFWTLMOQGZ-CRCLSJGQSA-N

1682655-21-5
Rel-(1R,2S)-2-amino-5,5-difluorocyclohexan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-5,5-difluorocyclohexan-1-ol;hydrochloride | CAS Registry Number: 2802522-88-7
Synonyms: Rel-(1R,2S) 2-Amino-5,5-difluoro-Cyclohexanol Hydrochloride, cis-2-amino-5,5-difluoro-cyclohexanol;hydrochloride, PS-19099, F89533, CIS-2-AMINO-5,5-DIFLUORO-CYCLOHEXANOL HYDROCHLORIDE

Molecular Formula: C6H12ClF2NOMolecular Weight: 187.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OQORPJLMXFZJII-UYXJWNHNSA-N

2802522-88-7
rel-(1R,2S)-2-Aminocyclopentanecarboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 494209-39-1
Synonyms: cis-2-aminocyclopentanecarboxamide hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MONWWZXCWPTRDY-JBUOLDKXSA-N

494209-39-1
rel-(1R,2S)-2-Bromocyclobutan-1-ol (1 supplier)54251-74-0
rel-(1R,2S)-2-Bromocyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-bromocyclopropane-1-carboxylic acid | CAS Registry Number: 60212-40-0
Synonyms: (1S,2R)-2-Bromocyclopropane-1-carboxylic acid, trans-2-Bromo-cyclopropanecarboxylic acid, ZINC1767646, trans-2-bromo cyclopropane carboxylic

Molecular Formula: C4H5BrO2Molecular Weight: 164.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKKVGTCMSVLBCD-PWNYCUMCSA-N

60212-40-0
rel-(1R,2S)-2-Carbamoylcyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-carbamoylcyclohexane-1-carboxylic acid | CAS Registry Number: 92116-89-7
Synonyms: (1R,2S)-2-carbamoylcyclohexane-1-carboxylic acid, SCHEMBL7815469, ZINC136544, AKOS026726603, FCH1223803, MCULE-4029989910, NE41150, EN300-113458, Z1465461268, 207518-98-7

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNNRRNLGMOUZCT-NTSWFWBYSA-N

92116-89-7
Rel-(1R,2S)-2-carbamoylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-carbamoylcyclopropane-1-carboxylic acid | CAS Registry Number: 15982-33-9
Synonyms: cis-2-carbamoylcyclopropanecarboxylic acid, rac-(1R,2S)-2-carbamoylcyclopropane-1-carboxylic acid, cis, RAC-(1R,2S)-2-CARBAMOYLCYCLOPROPANE-1-CARBOXYLIC ACID, MFCD30530198, PS-16281, E88243

Molecular Formula: C5H7NO3Molecular Weight: 129.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYCFAOQMGVSOAG-STHAYSLISA-N

15982-33-9
rel-(1R,2S)-2-Cyanocyclobutane-1-carboxylic acid (1 supplier)1903427-32-6
rel-(1R,2S)-2-Ethoxycyclopentane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-ethoxycyclopentane-1-sulfonyl chloride | CAS Registry Number: 2173999-64-7
Synonyms: rac-(1R,2S)-2-ethoxycyclopentane-1-sulfonyl chloride

Molecular Formula: C7H13ClO3SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBYFMCLFLFISF-UHFFFAOYSA-N

2173999-64-7
Rel-(1R,2S)-2-fluoro-2-methylcyclohexan-1-ol (1 supplier)120400-90-0
rel-(1R,2S)-2-Fluoro-2-methylcyclopentan-1-amine hydrochloride (2 suppliers)1400690-18-7
rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)2771023-49-3
rel-(1R,2S)-2-Fluorocyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-fluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 2248360-31-6
Synonyms: (1R,2S)-2-Fluorocyclobutan-1-amine;hydrochloride, rac-(1R,2S)-2-fluorocyclobutan-1-aminehydrochloride, AT32807, EN300-6498993, CIS-2-FLUOROCYCLOBUTAN-1-AMINE HYDROCHLORIDE, rac-(1R,2S)-2-fluorocyclobutan-1-amine hydrochloride

Molecular Formula: C4H9ClFNMolecular Weight: 125.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQAHXCYFXSZFDO-RFKZQXLXSA-N

2248360-31-6
Rel-(1R,2S)-2-fluorocyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-fluorocyclohexan-1-amine | CAS Registry Number: 79102-42-4
Synonyms: rel-(1R,2S)-2-Fluorocyclohexanamine, (1R,2S)-2-fluorocyclohexan-1-amine, SCHEMBL8243739, ZINC26480862, CS-0184249, 1290191-82-0

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

InChIKey: ZFZUTWAYBJFSIL-NTSWFWBYSA-N

79102-42-4
Rel-(1R,2S)-2-fluorocyclohexane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-fluorocyclohexane-1-sulfonyl chloride | CAS Registry Number: 2091598-16-0
Synonyms: rac-(1R,2S)-2-fluorocyclohexane-1-sulfonyl chloride, cis, (1S,2R)-2-Fluorocyclohexane-1-sulfonyl chloride, RAC-(1R,2S)-2-FLUOROCYCLOHEXANE-1-SULFONYL CHLORIDE, E73218, EN300-367143

Molecular Formula: C6H10ClFO2SMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAGUHAITTUUZQV-RITPCOANSA-N

2091598-16-0
rel-(1R,2S)-2-Methoxy-2-methylcyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-methoxy-2-methylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1429305-46-3
Synonyms: rel-(1R,2S)-2-methoxy-2-methylcyclopropan-1-amine hydrochloride, 1989638-00-7, rac-(1R,2S)-2-methoxy-2-methylcyclopropan-1-amine hydrochloride, AT11449, EN300-306798, (1R,2S)-2-Methoxy-2-methylcyclopropan-1-amine hydrochloride, RAC-(1R,2S)-2-METHOXY-2-METHYLCYCLOPROPAN-1-AMINE HCL, rac-(1R,2S)-2-methoxy-2-methylcyclopropan-1-aminehydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIBDRTZFHWZHDT-JBUOLDKXSA-N

1429305-46-3
Rel-(1R,2S)-2-methoxycyclobutan-1-amine (1 supplier)2253791-36-3
Rel-(1R,2S)-2-methoxycyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 2253791-37-4
Synonyms: cis-2-Methoxy-cyclobutylamine hydrochloride, 2227197-91-1, (1R,2S)-2-methoxycyclobutanamine;hydrochloride, (1S,2R)-2-methoxycyclobutan-1-aminehydrochloride, (1R,2S)-2-methoxycyclobutan-1-amine hydrochloride, cis-2-Methoxycyclobutanamine HCl, AT20049, AT20057, CIS-2-METHOXYCYCLOBUTAN-1-AMINE HCL, cis-2-methoxycyclobutan-1-amine hydrochloride, (1R,2S)-2-METHOXYCYCLOBUTAN-1-AMINE HCL, (1R,2S)-2-methoxycyclobutan-1-amine;hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVONGBUZWDPLLF-JBUOLDKXSA-N

2253791-37-4
Rel-(1R,2S)-2-methoxycyclohexane-1-sulfonyl chloride (1 supplier)1807939-40-7
rel-(1R,2S)-2-Methoxycyclopentane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-methoxycyclopentane-1-sulfonyl chloride | CAS Registry Number: 2249724-61-4
Synonyms: (1S,2R)-2-Methoxycyclopentane-1-sulfonyl chloride, rac-(1r,2s)-2-methoxycyclopentane-1-sulfonyl chloride, 1909286-57-2, EN300-267041

Molecular Formula: C6H11ClO3SMolecular Weight: 198.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMNCIUASKYPWAQ-RITPCOANSA-N

2249724-61-4
Rel-(1R,2S)-2-methyl-1-(1-methyl-1H-pyrazol-4-yl)cyclopropan-1-amine (1 supplier)2089052-73-1
rel-(1R,2S)-2-Methylcyclopentan-1-amine (1 supplier)86823-12-3
Rel-(1R,2S)-2-methylcyclopropan-1-amine (1 supplier)52113-82-3
rel-(1R,2S)-2-P-Phenylcyclopentanol (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylcyclopentan-1-ol | CAS Registry Number: 42086-64-6
Synonyms: trans-2-phenylcyclopentanol, trans-2-Phenyl-cyclopentanol, (1R,2S)-2-phenylcyclopentan-1-ol, Rel-(1R,2S)-2-phenylcyclopentan-1-ol, starbld0007238, SCHEMBL4606955, trans-2-phenylcyclopentan-1-ol, (1r,2s)-2-Phenylcyclopentanol, 2alpha-Phenylcyclopentan-1beta-ol, ZINC1765796, (+,-) trans-2-phenyl-cyclopentanol, AKOS006344539, CS-0242169, CS-0368380, 38805-90-2

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKYMKMKCZAPNTK-WDEREUQCSA-N

42086-64-6
rel-(1R,2S)-2-Phenylcyclobutan-1-amine hydrochloride (1 supplier)50765-03-2
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