(1S,2S)-2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylic acid,(1S,2S)-2-(2-FLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID Suppliers & Manufacturers

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22501 to 22550 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,2S)-2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: (1S,2S)-2-[2-(9H-xanthen-9-yl)acetyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 203208-44-0
Synonyms: KB-62595

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJBCRJQZDHOITO-GJZGRUSLSA-N

203208-44-0

(1S,2S)-2-(2-FLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1531592-44-5
Synonyms: 2-(2-fluorophenyl)cyclopropanecarboxylic acid, 455267-56-8, 2-(2-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, 2-(2-fluorophenyl)cyclopropane-1-carboxylic acid, (1R,2R)-2-(2-fluorophenyl)cyclopropanecarboxylic acid, MFCD11895893, (1S,2S)-2-(2-Fluorophenyl)cyclopropanecarboxylicAcid, MFCD24386958, 2-(2-Fluorophenyl)cyclopropanecarboxylicAcid, (1S,2S)-2-(2-Fluorophenyl)cyclopropanecarboxylic Acid, SCHEMBL3420686, DTXSID70619027, OLDXGEXZLWOGJN-UHFFFAOYSA-N, MFCD30255735, AKOS005217143, CS-W003816, SB37242, AC-29386, AS-30211, SY021956

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLDXGEXZLWOGJN-UHFFFAOYSA-N

1531592-44-5

(1S,2S)-2-(3,4-Dichlorophenyl)cyclopropane-1-carboxylic acid (2 suppliers)

2742623-52-3

(1S,2S)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide (1 supplier)

1932275-13-2

(1S,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphaneyl)benzoate (1 supplier)

2767521-30-0

(1S,2S)-2-(3-Bromophenyl)cyclopropan-1-amine hydrochloride (1 supplier)

2766435-02-1

(1S,2S)-2-(3-Bromophenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,2S)-2-(3-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2165565-11-5
Synonyms: (1S,2S)-2-(3-Bromophenyl)cyclopropanecarboxylic Acid, AKOS040810064, F91910, (1S,2S)-2-(3-bromophenyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQKBKSZJAIBOED-BDAKNGLRSA-N

2165565-11-5

(1S,2S)-2-(3-Chlorobenzoyl)cyclopentane-1-carboxylic acid (2 suppliers)

2613299-14-0

(1S,2S)-2-(3-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 515179-15-4
Synonyms: 2-(3-chlorophenyl)cyclopropanecarboxylic acid, 91552-11-3, 2-(3-chlorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL3040710, CTK7I7285, KS-00000CZU, YGWYJGWUNQIPPV-UHFFFAOYSA-N, 5208AJ, MFCD11935567, MFCD20639171, MFCD20645435, SBB084056, AKOS005217099, DS-9562, MCULE-3845707621, NE15360, AC-29580, AK167718, DA-40580, SY036722

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGWYJGWUNQIPPV-UHFFFAOYSA-N

515179-15-4

(1S,2S)-2-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,2S)-2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1609290-18-7
Synonyms: SCHEMBL15669063

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTFOMBBFRHFKKN-SFYZADRCSA-N

1609290-18-7

(1S,2S)-2-(3-FLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1417656-40-6
Synonyms: 1157561-41-5, 2-(3-fluorophenyl)cyclopropanecarboxylic acid, 2-(3-fluorophenyl)cyclopropane-1-carboxylic acid, 2-(3-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, MFCD12068231, Cyclopropanecarboxylic acid, 2-(3-fluorophenyl)-, (1S,2S)-2-(3-Fluorophenyl)cyclopropanecarboxylicAcid, 175168-72-6, Trans-2-(3-fluoro-phenyl)-cyclopropanecarboxylic acid, rel-(1R,2R)-2-(3-Fluorophenyl)cyclopropane-1-carboxylic acid, 2-(3-Fluorophenyl)cyclopropanecarboxylicAcid, (1R,2R)-2-(3-Fluorophenyl)cyclopropanecarboxylic Acid, SCHEMBL3028218, SCHEMBL14549996, DTXSID10619026, WRSJNCVKPWFCPM-UHFFFAOYSA-N, MFCD20638953, MFCD31628901, STL450192, AKOS005217115

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRSJNCVKPWFCPM-UHFFFAOYSA-N

1417656-40-6

(1S,2S)-2-(3-Hydroxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)

1807940-85-7

(1S,2S)-2-(3-Phenylpropoxy)cyclopentan-1-amine (0 suppliers)

1951372-21-6

(1s,2s)-2-(3-pyridinyl)cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 2-pyridin-3-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 731811-50-0
Synonyms: 2-(pyridin-3-yl)cyclopropane-1-carboxylic acid, 1017553-74-0, 2-(Pyridin-3-yl)cyclopropanecarboxylic acid, cis-2-Pyridin-3-yl-cyclopropanecarboxylic acid, (1S,2S)-2-(Pyridin-3-yl)cyclopropane-1-carboxylic acid, 1201922-23-7, AC1Q74CJ, SCHEMBL1207728, CTK7I7288, SBB084047, AKOS005217113, MCULE-6747176716, NE62506, 2-(3-pyridyl)cyclopropanecarboxylic acid, EN300-56975, Cyclopropanecarboxylic acid, 2-(3-pyridinyl)-, F8880-4390

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMVMPLYFCJXMCQ-UHFFFAOYSA-N

731811-50-0

(1S,2S)-2-(4-(2-hydroxyacetyl)phenyl)cyclopropanecarboxylic acid (0 suppliers)

2246330-12-9

(1S,2S)-2-(4-(5-((5-Chloropyridin-2-yl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide (2 suppliers)

IUPAC Name: (1S,2S)-2-[4-[5-(5-chloropyridin-2-yl)sulfanyl-1-methylimidazol-4-yl]phenyl]-N,N-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 1242441-26-4
Synonyms: UNII-CJ67MDQ7KO, CJ67MDQ7KO, (1S,2S)-2-(4-(5-((5-chloropyridin-2-yl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide, MK-3168, CHEMBL2386571, (1S,2S)-2-(4-{5-[(5-chloropyridin-2-yl)thio]-1-methyl-1H-imidazol-4-yl}phenyl)-N,N-dimethylcyclopropanecarboxamide, SCHEMBL2681510, CHEMBL2386558, WRBFPGYDKJBYBI-SJORKVTESA-N, BDBM50434313, ZINC68247237, (1S,2S)-2-(4-(5-((5-Chloro-2-pyridinyl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide, (1S,2S)-2-(4-{5-[(5-chloropyridin-2-yl)thio]-1-methyl-1H-imidazol-4-yl}phenyl)-N,N-dimethyl-cyclopropanecarboxamide, Cyclopropanecarboxamide, 2-(4-(5-((5-chloro-2-pyridinyl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethyl-, (1S,2S)-

Molecular Formula:	C₂₁H₂₁ClN₄OS	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRBFPGYDKJBYBI-SJORKVTESA-N

1242441-26-4

(1S,2S)-2-(4-(5-((5-Chloropyridin-2-yl)thio)-1H-imidazol-4-yl)phenyl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: (1S,2S)-2-[4-[4-(5-chloropyridin-2-yl)sulfanyl-1H-imidazol-5-yl]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1242441-49-1
Synonyms: (1S,2S)-2-(4-(5-((5-chloropyridin-2-yl)thio)-1H-imidazol-4-yl)phenyl)cyclopropanecarboxylic acid, (1S,2S)-2-(4-{5-[(5-chloropyridin-2-yl)thio]-1H-imidazol-4-yl}phenyl)cyclopropanecarboxylic acid, SCHEMBL2681115, PYJXAALBQJUIHA-KGLIPLIRSA-N, ZINC168250950

Molecular Formula:	C₁₈H₁₄ClN₃O₂S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYJXAALBQJUIHA-KGLIPLIRSA-N

1242441-49-1

(1S,2S)-2-(4-(trifluoromethyl)phenyl)cyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 201164-20-7
Synonyms: 2-(4-(trifluoroMethyl)phenyl)cyclopropanecarboxylic acid, 2-[4-(trifluoromethyl)phenyl]cyclopropanecarboxylic acid, 2-(4-(Trifluoromethyl)phenyl)cyclopropane-1-carboxylic acid, 2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, SCHEMBL1474431, MFCD31556086, SBB084105, AKOS005217144, 2262-03-5, SY266183, SY266184, CS-0100033, F3375-2864, (1R,2R)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylic Acid, (1S,2S)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylic Acid, 201164-19-4

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKRIUIRBTVRYAH-UHFFFAOYSA-N

201164-20-7

(1S,2S)-2-(4-Bromobenzoyl)cyclohexane-1-carboxylic acid (0 suppliers)

2305050-56-8

(1S,2S)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid (5 suppliers)

IUPAC Name: (1S,2S)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 959123-24-1
Synonyms: SureCN596330, KB-62596

Molecular Formula:	C₁₃H₁₃BrO₃	Molecular Weight:	297.144520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVTWSRUFFHBCHO-QWRGUYRKSA-N

959123-24-1

(1S,2S)-2-(4-Bromophenyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1000305-05-4
Synonyms: SCHEMBL2827719, NLMMXUBXFPXMCD-PSASIEDQSA-N, 130265-34-8, AT34395, AT34396, (1S,2S)-2-(4-Bromophenyl)cyclopropanecarbaldehyde, (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carbaldehyde, TRANS-2-(4-BROMOPHENYL)CYCLOPROPANE-1-CARBALDEHYDE

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLMMXUBXFPXMCD-PSASIEDQSA-N

1000305-05-4

(1S,2S)-2-(4-bromophenyl)Cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1123620-89-2
Synonyms: (1S,2S)-2-(4-bromophenyl)cyclopropanecarboxylic acid, SCHEMBL799467, AJ-17974, DB-060199

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPBUJVBXRABXRH-BDAKNGLRSA-N

1123620-89-2

(1S,2S)-2-(4-Chlorophenyl)cyclopentan-1-ol (0 suppliers)

1821819-87-7

(1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 142793-24-6
Synonyms: (1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL805079, ZINC1672314, (1S)-2beta-(4-Chlorophenyl)cyclopropane-1alpha-carboxylic acid

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZYXJKBNUJJIKU-BDAKNGLRSA-N

142793-24-6

(1S,2S)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,2S)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1240914-90-2
Synonyms: Cyclopropanecarboxylic acid, 2-(4-cyanophenyl)-, (1S,2S)-, SCHEMBL440438, Cyclopropanecarboxylicacid,2-(4-cyanophenyl)-,(1S,2S)-, ZINC37380800

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTHLUIBYGIBEIZ-ZJUUUORDSA-N

1240914-90-2

(1S,2S)-2-(4-Fluorophenoxy)cyclopentan-1-amine (0 suppliers)

1951372-26-1

(1S,2S)-2-(4-Fluorophenyl)cyclopentan-1-amine (0 suppliers)

1389858-66-5

(1S,2S)-2-(4-FLUOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 515179-19-8
Synonyms: 2-(4-fluorophenyl)cyclopropanecarboxylic acid, 879324-64-8, 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2-(4-fluorophenyl)-, 2-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, 2-(4-Fluorophenyl)cyclopropanecarboxylicAcid, (1S,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic Acid, SCHEMBL1019425, CTK8C4095, KS-00000CTI, DTXSID90619024, QJJWMUZHTDQZDW-UHFFFAOYSA-N, 161711-27-9, 4014AC, ANW-71046, MFCD06804481, MFCD30717787, MFCD31555875, SBB084049, WT1265

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N

515179-19-8

(1S,2S)-2-(4-Hydroxyphenyl)cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: (1S,2S)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2165663-81-8
Synonyms: 731810-73-4, (1S,2S)-rel-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid, (1S,2S)-2-(4-HYDROXYPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID, Cyclopropanecarboxylic acid, 2-(4-hydroxyphenyl)-, (1R,2R)-rel-, MFCD29918582, cis-2-(4-Hydroxyphenyl)cyclopropanecarboxylic acid, SCHEMBL15239406, AMY35698, AKOS030231516, AS-52844, CS-0053572, P15790, (1S,2S)-2-(4-Hydroxyphenyl)cyclopropanecarboxylicacid

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFPUQNBJRXMDHF-BDAKNGLRSA-N

2165663-81-8

(1S,2S)-2-(4-Iodophenyl)Cyclopentanamine (3 suppliers)

IUPAC Name: (1S,2S)-2-(4-iodophenyl)cyclopentan-1-amine | CAS Registry Number: 1263281-45-3
Synonyms: (1S,2S)-2-(4-iodophenyl)cyclopentanamine, SureCN4371169, CTK4B5117, ANW-52712, AKOS015854164, AKOS015900003, AG-L-19676, AK-50987, KB-205396, AM20020342, I14-10478

Molecular Formula:	C₁₁H₁₄IN	Molecular Weight:	287.140030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIXWOCOUOFZCCE-QWRGUYRKSA-N

1263281-45-3

(1S,2S)-2-(4-Methoxyphenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,2S)-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 515179-21-2
Synonyms: (1S,2S)-2-(4-METHOXYPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID, F86589

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCTYOCDEILYYEF-ZJUUUORDSA-N

515179-21-2

(1S,2S)-2-(4-Methylpyrimidin-2-yl)cyclopropane-1-carboxamide (0 suppliers)

2839445-60-0

(1S,2S)-2-(4-Methylpyrimidin-2-yl)cyclopropane-1-carboxylic acid (0 suppliers)

2839649-21-5

(1S,2S)-2-(6-AMINO-9H-PURIN-9-YL)CYCLOPENTANOL (1 supplier)

IUPAC Name: 5,7-dichloro-3,4-dimethyl-2-(3-methylbutyl)-1-benzofuran | CAS Registry Number: 92869-60-8
Synonyms: 5,7-dichloro-3,4-dimethyl-2-(3-methylbutyl)-1-benzofuran, NSC99754, AC1L6C5U, AC1Q3Q5L, CTK5H1807, AR-1G6313, NSC-99754, AG-J-64217

Molecular Formula:	C₁₅H₁₈Cl₂O	Molecular Weight:	285.208820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXNCOOKYLVSREY-UHFFFAOYSA-N

92869-60-8

(1S,2S)-2-(6-aminopyridin-3-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,2S)-2-(6-aminopyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2084048-18-8
Synonyms: (1S,2S)-2-(6-Aminopyridin-3-yl)cyclopropane-1-carboxylic acid, SCHEMBL18541309, CS-0081484, D74323

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJEPPCFDSSORSC-RQJHMYQMSA-N

2084048-18-8

(1S,2S)-2-(6-Bromopyridin-3-yl)cyclopropane-1-carboxylic acid (2 suppliers)

2165515-53-5

(1S,2S)-2-(6-DIMETHYLAMINOPURIN-9-YL)CYCLOHEXAN-1-OL (3 suppliers)

IUPAC Name: (1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol | CAS Registry Number: 6318-03-2
Synonyms: NSC27366, CID231329

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.322860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXVBWJOBPFQOSB-UWVGGRQHSA-N

6318-03-2

(1S,2S)-2-(6-HYDRAZINYL-9H-PURIN-9-YL)CYCLOPENTANOL (1 supplier)

IUPAC Name: (1S,2S)-2-(6-hydrazinylpurin-9-yl)cyclopentan-1-ol | CAS Registry Number: 67212-10-6
Synonyms: (1s,2s)-2-(6-hydrazinyl-9h-purin-9-yl)cyclopentanol, 6265-98-1, AC1L5QST, AC1Q4YNI, (1S,2S)-2-(6-hydrazinylpurin-9-yl)cyclopentan-1-ol, CTK5B5487, KST-1A7393, NSC32803, AR-1A1507, NSC-32803, AG-J-05331

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.257760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CBAKRDAAEDNCQQ-BQBZGAKWSA-N

67212-10-6

(1s,2s)-2-(9h-Fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylicacid (2 suppliers)

IUPAC Name: (1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1363333-51-0
Synonyms: (1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid, (1S,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid, CS-0310051, D84866, (1S,2S)-2-(Fmoc-amino)cyclobutanecarboxylic acid, (1S,2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWJJKAORVUYVPU-WMZOPIPTSA-N

1363333-51-0

(1S,2S)-2-(Aminomethyl)-N,N-dimethylcyclohexanamine (0 suppliers)

2767230-56-6

(1S,2S)-2-(Aminomethyl)cyclobutan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,2S)-2-(aminomethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 2490322-94-4
Synonyms: (1S,2S)-2-(aminomethyl)cyclobutan-1-olhydrochloride, (1S,2S)-2-(Aminomethyl)cyclobutan-1-ol;hydrochloride, (1S,2S)-2-(aminomethyl)cyclobutan-1-ol hydrochloride, F91506, F91508, EN300-27114746, EN300-37351378, CIS-2-(AMINOMETHYL)CYCLOBUTAN-1-OL HYDROCHLORIDE, rac-(1R,2R)-2-(aminomethyl)cyclobutan-1-ol hydrochloride, 2743607-92-1

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PFPIBECRKHFOJR-FHAQVOQBSA-N

2490322-94-4

(1S,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: (1S,2S)-2-(aminomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 213757-89-2
Synonyms: (1S,2S)-2-(aminomethyl)cyclopropane-1-carboxylic acid, CHEMBL488308, (1S,2S)-2-(aminomethyl)cyclopropanecarboxylic acid, ZINC4202476, BDBM50243927, CS-0184547, 2beta-(Aminomethyl)cyclopropane-1alpha-carboxylic acid

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUFMERRXRMSAPZ-DMTCNVIQSA-N

213757-89-2

(1S,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid hydrochloride (1 supplier)

253783-04-9

(1S,2S)-2-(ANTHRACENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 446044-45-7
Synonyms: CTK1D5403, AG-F-56412, N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide, (1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid, (1S,2S)-2-(2,3-Anthracenedicarboximide)cyclohexanecarboxylicacid; (1S,2S)-[2-(2,3-Anthracenedicarboximido)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 2-(1,3-dihydro-1,3-dioxo-2H-naphth[2,3-f]isoindol-2-yl)-, (1S,2S)-

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIJKRPVAVXANME-PXNSSMCTSA-N

446044-45-7

(1S,2S)-2-(benzylamino)cyclopentanol (5 suppliers)

IUPAC Name: (1S,2S)-2-(benzylamino)cyclopentan-1-ol | CAS Registry Number: 68327-02-6
Synonyms: trans-2-Benzylamino-cyclopentanol, SureCN9791812, CTK1J2275, RL04609, (1S,2S)-2-(Bbenzylamino)cyclopentanol, AK102066, KB-00802, ST51054399, B67140, I14-6654, Cyclopentanol, 2-[(phenylmethyl)amino]-, (1S,2S)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEGVMDAESGIXLU-RYUDHWBXSA-N

68327-02-6

(1s,2s)-2-(benzylcarbamoyl)cyclopropanecarboxylic Acid (0 suppliers)

IUPAC Name: (1S,2S)-2-(benzylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1260505-10-9
Synonyms: ZINC36532834, AJ-93097, (1s,2s)-2-benzylcarbamoyl-cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWHNFZMBCQYGY-UWVGGRQHSA-N

1260505-10-9

(1S,2S)-2-(Benzyloxy)-1-(p-tolyl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S,2S)-1-(4-methylphenyl)-2-phenylmethoxypropan-1-amine;hydrochloride | CAS Registry Number: 1263094-71-8
Synonyms: AKOS027442610, (1S,2S)-2-Benzyloxy-1-p-tolyl-propylamine hydrochloride, 1356090-09-9

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIXPIFSJIYIIJB-SQQLFYIASA-N

1263094-71-8

(1S,2S)-2-(benzyloxy)cyclohexan-1-amine HCl (3 suppliers)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1010811-74-1
Synonyms: SCHEMBL1135030, MolPort-028-956-969, K-0209, I14-6656, (1S,2S)-2-BENZYLOXYCYCLOHEXYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODDBKOFUCJGDJN-QNTKWALQSA-N

1010811-74-1

(1S,2S)-2-(Benzyloxy)cyclopentan-1-ol (2 suppliers)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 135357-10-7
Synonyms: (1S,2S)-2-(benzyloxy)cyclopentan-1-ol, 135356-97-7, (1S,2S)-2-phenylmethoxycyclopentan-1-ol, SCHEMBL18580897, EN300-254825

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLAPGVQTWHCDPT-RYUDHWBXSA-N

135357-10-7

(1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate | CAS Registry Number: 648433-16-3
Synonyms: CTK2A2502, 1,2-Cyclopentanedicarboxylic acid, mono(phenylmethyl) ester, (1R,2S)-

Molecular Formula:	C₁₄H₁₅O₄-	Molecular Weight:	247.266500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGXGXOIZHUXYBO-NWDGAFQWSA-M

648433-16-3

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