(1R,3S)-1,2,2-trimethylcyclopentane-1,3-diamine,(1R,3S)-1,2,2-TRIMETHYLCYCLOPENTANE-1,3-DICARBOXYLIC ACID-1,3,5,7-TETRAAZATRICYCLO[3.3.1.13,7]DECANE(1:1) Suppliers & Manufacturers

CHEMICAL products : Other

20051 to 20100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,3S)-1,2,2-trimethylcyclopentane-1,3-diamine (4 suppliers)

IUPAC Name: (1R)-1,2,2-trimethylcyclopentane-1,3-diamine | CAS Registry Number: 116481-14-2
Synonyms: (1r,3s)-1,2,2-trimethylcyclopentane-1,3-diamine, SCHEMBL12493090

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBFJECMZLDVTML-QFSRMBNQSA-N

116481-14-2

(1R,3S)-1,2,2-TRIMETHYLCYCLOPENTANE-1,3-DICARBOXYLIC ACID-1,3,5,7-TETRAAZATRICYCLO[3.3.1.13,7]DECANE(1:1) (2 suppliers)

IUPAC Name: [(3Z,5Z)-4,6-dioxo-3,5-bis(phenylhydrazinylidene)cyclohexen-1-yl]arsonic acid | CAS Registry Number: 5425-71-8
Synonyms: [4,6-dioxo-3,5-bis(2-phenylhydrazinylidene)cyclohex-1-en-1-yl]arsonic acid, AC1Q6N5U, ANTINEOPLASTIC-12672, KST-1A6704, NSC12672, AR-1A9080, NSC-12672

Molecular Formula:	C₁₈H₁₅AsN₄O₅	Molecular Weight:	442.257100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NYPYSNUURJEQRR-XRBXDRSNSA-N

5425-71-8

(1R,3S)-1,3-Cyclohexanedicarboxylic acid monomethyl ester (12 suppliers)

IUPAC Name: (1S,3R)-3-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 227783-07-5
Synonyms: AG-G-90137, 733742-58-0, CIS-3-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID, SureCN595591, CTK5D7892, SBB067659, AKOS015912715, KB-00454, FT-0659143, I14-4781

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PODOUIALODEQFA-NKWVEPMBSA-N

227783-07-5

(1R,3S)-1-((tert-Butoxycarbonyl)amino)-3-hydroxyspiro[3.3]heptane-1-carboxylic acid (2 suppliers)

2408936-66-1

(1R,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 171596-44-4
Synonyms: 171596-41-1, (1R,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate, 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-methylester,(1R,3R)-, SureCN1420216, PYR016, CTK6I6365, ZINC34913565, AKOS015965250, AG-A-01215, AC-20402, FT-0672217, (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIPVUDSNGRJSQE-CRAIPNDOSA-N

171596-44-4

(1R,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester (7 suppliers)

IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 629652-44-4
Synonyms: 171489-59-1, (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, SureCN1420267, PYR290, MolPort-005-932-856, ANW-66344, ZINC22009326, AKOS016004723, AK-59922, KB-205350, FT-0672215, (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, (1R,3R)-1-(1,3-BENZODIOXOL-5-YL)-2-(CHLOROACETYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID METHYL ESTER, (1R,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid methyl ester, (1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate (Chloropretadalafil), 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-

Molecular Formula:	C₂₂H₁₉ClN₂O₅	Molecular Weight:	426.849660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUKHNCNDFOAFLT-IIBYNOLFSA-N

629652-44-4

(1R,3S)-1-(Boc-amino)-3-(Cbz-amino)cyclopentane (5 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 774212-79-2
Synonyms: cis-1-(Boc-amino)-3-(Cbz-amino)cyclopentane, 881891-89-0, SCHEMBL4929457, AVUVRCBRFPDMCW-LSDHHAIUSA-N, KS-00000EC5, AKOS027257012, ZINC149558934, AK209735, AK209802, BG01046857, benzyl tert-butyl cis-cyclopentane-1,3-diylbiscarbamate, benzyl (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentylcarbamate, benzyl(1S,3R)-3-(tert-butoxycarbonylamino)cyclopentylcarbamate, ((1S,3R)-3-tert-butoxycarbonylamino-cyclopentyl)-carbamic acid benzyl ester, BENZYL N-[(1S,3R)-3-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPENTYL]CARBAMATE

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVUVRCBRFPDMCW-LSDHHAIUSA-N

774212-79-2

(1R,3S)-1-AMINO-1-CARBOXY CYCLOPENTANE-3ACETIC ACID (1 supplier)

(1R,3S)-1-AMINO-3-(3-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,3S)-1-amino-3-(3-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165415-43-8

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJPWSURSXGOKPY-JOYOIKCWSA-N

2165415-43-8

(1R,3S)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1036030-20-2
Synonyms: (1R,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid, SCHEMBL2041074, HXBKFSNTNCFTHX-JOYOIKCWSA-N, ZINC117859360, (1R,3S)-1-amino-3-(4-bromo-phenyl)-cyclopentanecarboxylic acid

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXBKFSNTNCFTHX-JOYOIKCWSA-N

1036030-20-2

(1R,3s)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1909288-03-4
Synonyms: 1935135-55-9, 1-Amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1S,3r)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, 1909286-62-9, ZINC299805249, ZINC306334417, ZINC307079317, EN300-223439

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FWDCYSRMGBFGKZ-UHFFFAOYSA-N

1909288-03-4

(1r,3s)-1-Amino-3-hydroxycyclopentane-1-carboxylic acid (1 supplier)

1212370-82-5

(1R,3S)-1-Amino-3-hydroxycyclopentanecarboxylic acid (1 supplier)

IUPAC Name: (1R,3S)-1-amino-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 1644056-34-7
Synonyms: 1212370-82-5, (1R,3S)-1-amino-3-hydroxycyclopentane-1-carboxylic acid, AKOS006306076, CS-0287446, EN300-1693159, rac-(1R,3S)-1-amino-3-hydroxycyclopentane-1-carboxylic acid, Rel-(1R,3S)-1-amino-3-hydroxycyclopentane-1-carboxylic acid

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WINVNQRFPOZMEY-UJURSFKZSA-N

1644056-34-7

(1R,3S)-1-Amino-3-hydroxyspiro[3.3]heptane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-amino-1-hydroxyspiro[3.3]heptane-3-carboxylic acid;hydrochloride | CAS Registry Number: 2408936-97-8
Synonyms: (1S,3R)-3-Amino-1-hydroxyspiro[3.3]heptane-3-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₄ClNO₃	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SIHIUUSGPIITQN-XMLTWROESA-N

2408936-97-8

(1R,3S)-1-AMINO-3-PHENYLCYCLOPENTANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,3S)-1-amino-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 2165886-83-7

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYIRFSYNKAVRNI-CMPLNLGQSA-N

2165886-83-7

(1R,3S)-1-Amino-4-methyl-1-phenylpentan-3-ol (3 suppliers)

IUPAC Name: (1R,3S)-1-amino-4-methyl-1-phenylpentan-3-ol | CAS Registry Number: 1263094-43-4
Synonyms: (1R,3S)-1-Amino-4-methyl-1-phenyl-3-pentanol, ZINC44139009, AKOS006344331, 1356090-39-5

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYLKGQFTFHOBKI-NEPJUHHUSA-N

1263094-43-4

(1R,3S)-1-BROMOMETHYL-3-CYCLOHEXANECARBOXYLIC METHYL ESTER (1 supplier)

(1R,3S)-2,2-Dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropanecarboxylic acid (S)-?-cyano-3-phenoxybenzyl ester (1 supplier)

IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate | CAS Registry Number: 78184-94-8
Synonyms: TRALOMETHRIN, Tralomethrine, Scout, Scout X-tra, SAGA, Bengal Fire Ant Killer, Caswell No. 861AA, EPA Pesticide Chemical Code 121501, Tralomethrin [BSI:ISO], Tralomethrine [ISO-French], HSDB 6740, HAG 107, HOE 107, EINECS 266-493-1, RU 25472, AI3-29694, (S)-alpha-Cyano-3-phenoxybenzyl (1R)-cis-2,2-dimethyl-3-((RS)-1,2,2,2-tetrabromoethyl)-cyclopropanecarboxylate, 66841-25-6, Cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropanecarboxylate, Tralomehtrin

Molecular Formula:	C₂₂H₁₉Br₄NO₃	Molecular Weight:	665.014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWSCPYYRJXKUDB-KAKFPZCNSA-N

78184-94-8

(1R,3S)-2,2-DIMETHYL-3-(2-METHYL-1H-INDOL-3-YL)CYCLOPROPYL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetic acid;2-methylpropan-2-amine | CAS Registry Number: 530100-19-7
Synonyms: TOS-BB-0592, AC1OCDRN, AKOS015959359, [ -2,2-DIMETHYL-3- CYCLOPROPYL]ACETICACID, 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetic acid; 2-methylpropan-2-amine

Molecular Formula:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIFICQXVXFINOB-GPKQSYPGSA-N

530100-19-7

(1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)-CYCLOPROPANEACETONITRILE 99% (7 suppliers)

IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile | CAS Registry Number: 110847-02-4
Synonyms: MolPort-004-963-616, ZINC04262129, CID2724742, ST5405405

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRZTYSCUOUIFHR-BDAKNGLRSA-N

110847-02-4

(1R,3S)-2,2-Dimethyl-3-(2-oxopropyl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 2,2-dimethyl-3-(2-oxopropyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 70223-33-5
Synonyms: Norcaronic acid, SCHEMBL8662524, BKUHNVYPRVILOX-UHFFFAOYSA-N, NS00001327, 3-(2-oxopropyl)-2,2-dimethyl-cyclopropane carboxylic acid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKUHNVYPRVILOX-UHFFFAOYSA-N

70223-33-5

(1R,3S)-2,2-Dimethyl-3-[(1Z)-3,3,3-trifluoro-1-propen-1-yl]cyclopropanecarboxylic Acid (4 suppliers)

1219734-04-9

(1R,3S)-2-(PHOSPHONOOXY)CYCLOPENTANE-1,3-DIYL DIHEXADECANOATE (0 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)-1-pentanoylimidazolidine-2,4-dione | CAS Registry Number: 90815-17-1
Synonyms: 3-(3,5-dichlorophenyl)-1-pentanoylimidazolidine-2,4-dione, AC1L4G1Z, CTK5G8465, AKOS030539644, HE161357, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(1-oxopentyl)-

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₃	Molecular Weight:	329.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQSFQONXWYNUAZ-UHFFFAOYSA-N

90815-17-1

(1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)

2171290-38-1

(1R,3S)-3-(((BEnzyloxy)Carbonyl)Amino)Cyclohexyl Acetate (4 suppliers)

IUPAC Name: [(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 1153681-26-5
Synonyms: (1R,3S)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate, ZINC210132589, Acetic acid (1R,3S)-3-[(benzyloxycarbonyl)amino]cyclohexyl ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HONUIJYJMHZWAO-LSDHHAIUSA-N

1153681-26-5

(1R,3S)-3-((1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarbonyl chloride (0 suppliers)

IUPAC Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 68127-98-0
Synonyms: SCHEMBL6422429, SCHEMBL6436965, (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carbonyl chloride

Molecular Formula:	C₉H₉Cl₂F₃O	Molecular Weight:	261.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABALMDTULZCSTP-WREUKLMHSA-N

68127-98-0

(1R,3S)-3-((2-Chloro-5-fluoropyrimidin-4-yl)amino)cyclohexane-1-carboxylic acid (1 supplier)

1259367-00-4

(1R,3S)-3-((4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexane-1-carboxylic acid (1 supplier)

2306255-60-5

(1R,3S)-3-((Benzyloxy)carbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-phenylmethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1616705-62-4
Synonyms: (1R,3S)-3-((benzyloxy)carbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid, SCHEMBL17270483, KJBAJGWBGYZYJN-NWDGAFQWSA-N

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJBAJGWBGYZYJN-NWDGAFQWSA-N

1616705-62-4

(1R,3S)-3-((METHOXYCARBONYL)AMINO)CYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,3S)-3-(methoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1007881-64-2
Synonyms: SCHEMBL756367

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWVQNVGWAHLTMO-RITPCOANSA-N

1007881-64-2

(1R,3S)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid (1 supplier)

2380715-88-6

(1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentyl 4-methylbenzenesulfonate (1 supplier)

3028129-51-0

(1R,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTYL ACETATE COMPOUND WITH (1S,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTYL ACETATE (1 supplier)

(1R,3S)-3-([(9h-fluoren-9-ylmethoxy)carbonyl]amino)-2,2-dimethylcyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1471195-73-9
Synonyms: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylcyclobutane-1-carboxylic acid, 1936121-52-6, (1R,3S)-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-2,2-DIMETHYLCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJBNGJBKCDCYHC-UHFFFAOYSA-N

1471195-73-9

(1R,3S)-3-(1,3-Dioxoisoindolin-2-Yl)Cyclohexyl Acetate (6 suppliers)

IUPAC Name: [(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate | CAS Registry Number: 750649-38-8
Synonyms: SCHEMBL14658040, AKOS027430220, ZINC136826307, AK486663, (1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDNOUOSAVXNPDI-NWDGAFQWSA-N

750649-38-8

(1R,3S)-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 55701-07-0
Synonyms: Permethrinic acid, CHEBI:39308, MolPort-003-986-954, CID180526, TL8003634

Molecular Formula:	C₈H₁₀Cl₂O₂	Molecular Weight:	209.069800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLMLSUSAKZVFOA-XINAWCOVSA-N

55701-07-0

(1R,3S)-3-(2-Amino-6-chloro-9H-purin-9-yl)-cyclopentanemethanol (2 suppliers)

2022943-79-7

(1R,3S)-3-(2-Thioformylbenzoyl)cyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: (1R,3R)-3-(2-methylsulfanylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1134886-51-3

Molecular Formula:	C₁₄H₁₆O₃S	Molecular Weight:	264.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMVZQBIBIVCEEI-NXEZZACHSA-N

1134886-51-3

(1R,3S)-3-(3-(3-(Methoxymethyl)-1-methyl-1H-pyrazole-5-carboxamido)-1H-pyrazol-5-yl)cyclopentyl isopropylcarbamate (3 suppliers)

IUPAC Name: [(1R,3S)-3-[3-[[5-(methoxymethyl)-2-methylpyrazole-3-carbonyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate | CAS Registry Number: 2460249-19-6
Synonyms: PF-07104091, Tagtociclib, PF07104091, Tagtociclib (USAN), TAGTOCICLIB [USAN], (1R,3S)-3-(3-(3-(methoxymethyl)-1-methyl-1H-pyrazole-5-carboxamido)-1H-pyrazol-5-yl)cyclopentyl isopropylcarbamate, (1R,3S)-3-{3-[3-(Methoxymethyl)-1-methyl-1H-pyrazole-5-carboxamido]-1H-pyrazol-5-yl}cyclopentyl isopropylcarbamate, [(1R,3S)-3-[3-[[5-(methoxymethyl)-2-methylpyrazole-3-carbonyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate, tagtociclib [INN], example 13 [WO2020157652], XBD0JF5EHJ, CHEMBL5201870, SCHEMBL22286775, GTPL11525, BDBM498185, (1R,3S)-3-{3-[3-(methoxymethyl)-1-methyl-1H-pyrazole-5-amido]-1H-pyrazol-5-yl}cyclopentyl N-(propan-2-yl)carbamate, EX-A5350, US11014911, Example 13, NSC832937, AKOS040759947

Molecular Formula:	C₁₉H₂₈N₆O₄	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MTNBRBDFNSGQKB-GXTWGEPZSA-N

2460249-19-6

(1R,3S)-3-(3-(TRIFLUOROMETHYL)PHENYL)-2,2-DIMETHYLCYCLOPROPANAMINE (1 supplier)

(1R,3S)-3-(3-METHOXYPHENYL)-2,2-DIMETHYLCYCLOPROPANAMINE (2 suppliers)

IUPAC Name: (1S,3R)-3-(3-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine | CAS Registry Number: 1137235-01-8
Synonyms: SCHEMBL3287396, (1r,3s)-3-(3-methoxyphenyl)-2,2-dimethylcyclopropanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXNNOQPTDJTQMT-QWRGUYRKSA-N

1137235-01-8

(1R,3S)-3-(4-BROMOPHENYL)CYCLOPENTANAMINE (4 suppliers)

IUPAC Name: (1R,3S)-3-(4-bromophenyl)cyclopentan-1-amine | CAS Registry Number: 1390706-66-7
Synonyms: ZINC57533316, AKOS027447135, AK517214, (1R,3S)-3-(4-Bromophenyl)cyclopentanamine

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZPPTYZARIWQCK-GXSJLCMTSA-N

1390706-66-7

(1r,3s)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylic Acid (1 supplier)

IUPAC Name: (1R,3S)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1311203-75-4
Synonyms: (1R,3S)-3-((4-Cyano-2-methylphenyl)amino)cyclopentanecarboxylic acid, SCHEMBL2335568, QQLISFBPLOLIIQ-NEPJUHHUSA-N, KB-205352, Y5997, (1R,3S)-3-(4-Cyano-2-methyl-phenylamino)-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 3-[(4-cyano-2-methylphenyl)amino]-, (1R,3S)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQLISFBPLOLIIQ-NEPJUHHUSA-N

1311203-75-4

(1R,3S)-3-(5-(5-Chloro-2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: (1R,3S)-3-[5-(5-chloro-2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclohexane-1-carboxamide | CAS Registry Number: 1807337-58-1
Synonyms: ACN-052824, AK00739030, S-460495313, (1R,3S)-3-(5-(5-chloro-2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)cyclohexane-1-carboxamide

Molecular Formula:	C₂₈H₃₀ClN₅O₄	Molecular Weight:	536.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YLNPPGPPVHTVTJ-MOPGFXCFSA-N

1807337-58-1

(1R,3S)-3-(5-Amino-1H-pyrazol-3-yl)cyclopentan-1-ol (1 supplier)

2927476-38-6

(1R,3S)-3-(Aminomethyl)cyclopentan-1-ol hydrochloride (3 suppliers)

IUPAC Name: (1R,3S)-3-(aminomethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2472560-54-4
Synonyms: (1R,3S)-3-Aminomethyl-cyclopentanolhydrochloride, (1R,3S)-3-(aminomethyl)cyclopentanol;hydrochloride, PS-17730, F88702, (1R,3S)-3-(Aminomethyl)cyclopentan-1-ol HCl, (1R,3S)-3-Aminomethyl-cyclopentanol hydrochloride, (1R,3S)-3-(aminomethyl)cyclopentan-1-ol;hydrochloride, (1R,3S)-3-(AMINOMETHYL)CYCLOPENTANOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: APWYXXIYJIIPEG-RIHPBJNCSA-N

2472560-54-4

(1R,3S)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol (3 suppliers)

IUPAC Name: (1R,3S)-2,2-dimethyl-3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 2165527-95-5
Synonyms: ZINC85508330, cis-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJKWKWODHKPZTO-NEPJUHHUSA-N

2165527-95-5

(1R,3S)-3-(CARBOBENZOXYAMINO)CYCLOHEXANECARBOXYLIC ACID,>98.0%(LC)(T) (8 suppliers)

IUPAC Name: (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1259278-10-8
Synonyms: SureCN10007541, C2400, (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid, (1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTEORMGXUMWZCU-OLZOCXBDSA-N

1259278-10-8

(1R,3S)-3-(Difluoromethyl)cyclopentan-1-amine hydrochloride (1 supplier)

2930725-18-9

(1R,3S)-3-(Hydroxymethyl)cyclopentan-1-ol (1 supplier)

2170407-95-9

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