(1r,3r)-3-hydroxycyclohexane-1-carboxylic acid,(1R,3R)-3-Hydroxycyclohexyl 4-methylbenzenesulfonate Suppliers & Manufacturers

CHEMICAL products : Other

19851 to 19900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1r,3r)-3-hydroxycyclohexane-1-carboxylic acid (6 suppliers)

IUPAC Name: (1R,3R)-3-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1821707-49-6
Synonyms: (1R,3R)-3-HYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID, Cyclohexanecarboxylic acid, 3-hydroxy-, (1R,3R)-rel-, 23369-01-9, trans-3-Hydroxycyclohexanecarboxylic acid, SCHEMBL3670041, CHEMBL4059970, MFCD19228335, MFCD28400975, ZINC13551400, AKOS006376647, BS-35856, P21100

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBZDHFKPEDWWJC-PHDIDXHHSA-N

1821707-49-6

(1R,3R)-3-Hydroxycyclohexyl 4-methylbenzenesulfonate (2 suppliers)

132961-65-0

(1R,3R)-3-HYDROXYCYCLOPENTANE CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 1124175-25-2
Synonyms: 79590-84-4, MolPort-039-327-151, ZINC17302422, AKOS030238422, AJ-70041, methyltrans-3-hydroxycyclopentane-1-carboxylate, methyl trans-3-hydroxycyclopentane-1-carboxylate

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASZRODBLMORHAR-PHDIDXHHSA-N

1124175-25-2

(1R,3R)-3-Hydroxycyclopentanecarboxylic acid (7 suppliers)

IUPAC Name: (1R,3R)-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 946594-17-8
Synonyms: SureCN2160534, AK126674, KB-205347, I14-39230

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWWQLKYMTLWXKN-RFZPGFLSSA-N

946594-17-8

(1r,3r)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine | CAS Registry Number: 2361598-70-9
Synonyms: 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine, 2375267-83-5, starbld0046859, Rel-(1s,3s)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKHFLFWMZFEARR-UHFFFAOYSA-N

2361598-70-9

(1r,3r)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2361598-71-0
Synonyms: 2375267-84-6, 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride, 2378507-12-9, 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride, Rel-(1s,3s)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKMXLFSSOUYJBM-UHFFFAOYSA-N

2361598-71-0

(1R,3R)-3-Methoxycyclohexan-1-ol (3 suppliers)

IUPAC Name: (1R,3R)-3-methoxycyclohexan-1-ol | CAS Registry Number: 1821785-45-8
Synonyms: trans-3-methoxycyclohexanol, 3alpha-Methoxycyclohexane-1beta-ol, ZINC1694394, CS-0058289

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANRGBAYCAUTVKN-RNFRBKRXSA-N

1821785-45-8

(1R,3R)-3-Methoxycyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,3R)-3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 1821708-65-9
Synonyms: ZINC4529593

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWNRNMMEKTYGM-RNFRBKRXSA-N

1821708-65-9

(1R,3R)-3-Methoxycyclopentan-1-amine (4 suppliers)

IUPAC Name: (1R,3R)-3-methoxycyclopentan-1-amine | CAS Registry Number: 1821430-31-2
Synonyms: SCHEMBL15542392, ZINC86405617

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVILPGWUKJERFN-PHDIDXHHSA-N

1821430-31-2

(1R,3R)-3-methoxycyclopentan-1-amine hydrochloride (4 suppliers)

1821430-32-3

(1R,3R)-3-Methoxycyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,3R)-3-methoxycyclopentane-1-carboxylic acid | CAS Registry Number: 2166250-33-3
Synonyms: ZINC107157118

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEAKWXFTMRJMA-PHDIDXHHSA-N

2166250-33-3

(1r,3r)-3-methyl-1-phenyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole (1 supplier)

IUPAC Name: (1R,3R)-3-methyl-1-phenyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 217321-87-4
Synonyms: (1r,3r)-3-methyl-1-phenyl-3h-[1,3]thiazolo[3,4-a]benzimidazole, trans-3-Methyl-1-phenyl-1H,3H-thiazolo(3,4-a)benzimidazole, trans-3-Methyl-1-phenyl-1H,3H-thiazolo[3,4-a]benzimidazole, 1H,3H-Thiazolo(3,4-a)benzimidazole, 3-methyl-1-phenyl-, (1R,3R)-rel-, 1H,3H-Thiazolo[3,4-a]benzimidazole, 3-methyl-1-phenyl-, (1R,3R)-rel-, AC1LAJYG, AC1Q29PY, CTK4E7582, KST-1A2763, AR-1A1249, AG-J-72543, (1R,3R)-3-methyl-1-phenyl-1,3-dihydrothiazolo[3,4-a]benzimidazole, (1R,3R)-3-methyl-1-phenyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VASRVNJXKGXTDI-BDJLRTHQSA-N

217321-87-4

(1R,3R)-3-Methyl-8-azaspiro[4.5]decan-1-amine (1 supplier)

1801767-26-9

(1R,3R)-3-Methyl-8-azaspiro[4.5]decan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (2R,4R)-2-methyl-8-azaspiro[4.5]decan-4-amine;hydrochloride | CAS Registry Number: 2055760-55-7
Synonyms: SCHEMBL20337475

Molecular Formula:	C₁₀H₂₁ClN₂	Molecular Weight:	204.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQTMFMVTEPRLED-OULXEKPRSA-N

2055760-55-7

(1R,3R)-3-Methyl-cyclohexanecarboxylic acid (0 suppliers)

1821725-40-9

(1R,3R)-3-Methylamino-cyclohexanol (2 suppliers)

IUPAC Name: (1R,3R)-3-(methylamino)cyclohexan-1-ol | CAS Registry Number: 1932081-06-5
Synonyms: (1R,3R)-3-(Methylamino)cyclohexan-1-ol, Rel-(1R,3R)-3-(methylamino)cyclohexan-1-ol, 15942-10-6, SCHEMBL11983521, ZINC38889579, CS-0342860

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQAAWQKUJZFQLK-RNFRBKRXSA-N

1932081-06-5

(1R,3R)-3-METHYLCYCLOHEXAN-1-AMINE (2 suppliers)

IUPAC Name: (1R,3R)-3-methylcyclohexan-1-amine | CAS Registry Number: 64869-66-5
Synonyms: trans-3-Methylcyclohexanamine, 1193-17-5, (1R,3R)-3-methylcyclohexan-1-amine, SCHEMBL895892, (1R,3R)-3-methylcyclohexanamine, 3alpha-Methyl-1beta-cyclohexanamine, ZINC6030908, (1r)-trans-3-methyl-cyclohexylamine, FCH950523, AKOS022172172, AX8258803, DB-003049, FT-0770433

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYDYHSHPBDZRPU-RNFRBKRXSA-N

64869-66-5

(1R,3R)-3-methylcyclohexan-1-ol (3 suppliers)

IUPAC Name: 3-methylcyclohexan-1-ol | CAS Registry Number: 24965-94-4
Synonyms: 3-METHYLCYCLOHEXANOL, 591-23-1, m-Methylcyclohexanol, Cyclohexanol, 3-methyl-, Hexahydro-m-cresol, 3-methylcyclohexan-1-ol, Cyclohexanol, m-methyl-, 3-Methylhexalin, 3-Methylcyclohexanol, mixed isomers, 3-methyl-cyclohexanol, EINECS 209-709-1, NSC 123022, BRN 2036372, cis-3-Methylcyclohexan-1-ol, cis-3-Methylcyclohexanol, AI3-01176, HTSABYAWKQAHBT-UHFFFAOYSA-N, (1R,3S)-3-methylcyclohexan-1-ol, trans-3-Methylcyclohexanol, (1S,3R)-3-methylcyclohexan-1-ol

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTSABYAWKQAHBT-UHFFFAOYSA-N

24965-94-4

(1R,3r)-3-phenoxycyclobutan-1-amine (4 suppliers)

IUPAC Name: 3-phenoxycyclobutan-1-amine | CAS Registry Number: 1638767-56-2
Synonyms: 3-phenoxycyclobutan-1-amine, cis-3-phenoxycyclobutan-1-amine, trans-3-phenoxycyclobutan-1-amine, 1638767-01-7, 1541520-86-8, SCHEMBL20046785, AKOS015704496, ZINC238571900, ZINC306497225, (1S,3s)-3-phenoxycyclobutan-1-amine, SB11601, SB12070, SB22495, CS-0057105

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLGGIPLURZLJFB-UHFFFAOYSA-N

1638767-56-2

(1R,3R)-3-Phenoxycyclobutan-1-ol (1 supplier)

IUPAC Name: 3-phenoxycyclobutan-1-ol | CAS Registry Number: 1955473-80-9
Synonyms: 3-phenoxycyclobutan-1-ol, 3-phenoxycyclobutan-1-ol, trans, AKOS015713154, ZINC390822188, 1080636-49-2

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYYBVSIQKPPMFB-UHFFFAOYSA-N

1955473-80-9

(1R,3r)-3-phenylcyclobutanamine (5 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-amine | CAS Registry Number: 1570-99-6
Synonyms: 3-phenylcyclobutan-1-amine, 395074-91-6, cis-3-Phenylcyclobutan-1-amine, trans-3-Phenylcyclobutan-1-amine, 3-phenylcyclobutanamine, 3-phenylcyclobutylamine, AC1LAXM2, 90874-41-2, cis-3-phenylcyclobutylamine, cis-3-Phenylcyclobutanamine, trans-3-Phenylcyclobutanamine, SCHEMBL1571561, SCHEMBL5998837, SCHEMBL14861174, VJXKVDLXKYYYBX-AOOOYVTPSA-N, VJXKVDLXKYYYBX-UHFFFAOYSA-N, CIS-3-PHENYL-CYCLOBUTANAMINE, (1r,3r)-3-phenylcyclobutan-1-amine, (1s,3s)-3-phenylcyclobutan-1-amine, AKOS009826756

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJXKVDLXKYYYBX-UHFFFAOYSA-N

1570-99-6

(1R,3R)-5-((E)-2-((1R,3AR,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H (1 supplier)

(1R,3R)-5-((E)-2-((1R,3AR,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7AH)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIOL (1 supplier)

(1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)cyclohexane-1,3-diol (6 suppliers)

IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 1023889-38-4
Synonyms: SCHEMBL12047796, CS-M0575

Molecular Formula:	C₂₉H₄₈O₄	Molecular Weight:	460.689020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VAPGGDQZIPSVSB-JLJBZHGNSA-N

1023889-38-4

(1R,3R)-5-((E)-2-((3As,7ar)-1-((R,E)-6-hydroxy-6-methylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-2-methylenecyclohexane-1,3-diol (2 suppliers)

1282571-25-4

(1r,3r)-5-({5-[(2s)-2-amino-2-carboxyethyl]-1-methyl-1h-imidazol-4-yl}sulfanyl)-6,8-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[5-(2-amino-2-carboxyethyl)-1-methylimidazol-4-yl]sulfanyl-6,8-dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 105372-70-1
Synonyms: ACMC-20dggo, AC1N130D, 3-Isoquinolinecarboxylicacid,5-[[5-[(2S)-2-amino-2-carboxyethyl]-1-methyl-1H-imidazol-4-yl]thio]-1,2,3,4-tetrahydro-6,8-dihydroxy-1-[(4-hydroxyphenyl)methyl]-,(1R,3R)-, 5-[5-(2-amino-3-hydroxy-3-oxopropyl)-1-methylimidazol-4-yl]sulfanyl-6,8-dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₄O₇S	Molecular Weight:	514.550840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BBIABWPNIDKRLX-UHFFFAOYSA-N

105372-70-1

(1R,3R)-5-(BROMOMETHYLENE)-1,3-BIS(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXANE (9 suppliers)

IUPAC Name: [(1R,5R)-3-(bromomethylidene)-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 387834-41-5
Synonyms: (1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimethylsilyloxy)cyclohexane, CTK4I0478, ANW-28965, AKOS015834968, AG-F-36800, B2779, I14-106247, Cyclohexane,1-(bromomethylene)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,3R)-, Silane,[[(1R,3R)-5-(bromomethylene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-(9CI)

Molecular Formula:	C₁₉H₃₉BrO₂Si₂	Molecular Weight:	435.586760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCYQQWTZQGQJBW-IAGOWNOFSA-N

387834-41-5

(1R,3R)-5-Azaspiro[2.4]heptan-1-amine (2 suppliers)

IUPAC Name: (2R,3R)-5-azaspiro[2.4]heptan-2-amine | CAS Registry Number: 150516-47-5
Synonyms: SCHEMBL9566390, AKOS006347020

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILZZJZJQDKNJOH-PHDIDXHHSA-N

150516-47-5

(1R,3R)-5-Azaspiro[2.4]heptan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: (2R,3R)-5-azaspiro[2.4]heptan-2-amine;dihydrochloride | CAS Registry Number: 150736-24-6

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OZUUGZHRALMJRF-BNTLRKBRSA-N

150736-24-6

(1R,3R)-5-Bromo-3-hydroxy-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione (3 suppliers)

IUPAC Name: (3R)-6-bromo-1-hydroxyspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione | CAS Registry Number: 1889291-54-6

Molecular Formula:	C₁₁H₈BrNO₄	Molecular Weight:	298.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFGQJQXMVHWYRI-QHDYGNBISA-N

1889291-54-6

(1R,3R)-7-[5-HYDROXY-2-(HYDROXYMETHYL)-4-METHOXYNAPHTHALEN-1-YL]-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-8-OL (3 suppliers)

IUPAC Name: 5-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6635-65-0
Synonyms: 5-methyl-2-(methylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carboxylic acid, NSC52297, AC1L6ASC, AC1Q693O, SCHEMBL16963172, CTK5C4387, ZINC4714939, NSC-52297, AKOS030556648, HE231949, 5-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylic acid

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEDUUVOOXBVFTE-UHFFFAOYSA-N

6635-65-0

(1R,3R)-ACPD (5 suppliers)

IUPAC Name: 1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 111900-33-5
Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, 100910-67-6, 1-aminocyclopentane-1,3-dicarboxylic acid, 111900-32-4, 39026-63-6, 39026-64-7, ACPD, ACMC-20bhyc, ACMC-20dggn, ACMC-20dgly, ACMC-1C3II, ACMC-20mf23, SureCN235442, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, AC1L1B6Z, AC1Q5TB8, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, 1S, 3R-ACPD

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-UHFFFAOYSA-N

111900-33-5

(1R,3R)-CYCLOBUTANE-1,3-DIAMINEï¼Œ (1 supplier)

(1R,3R)-Cyclohexane-1,3-diamine (2 suppliers)

IUPAC Name: (1R,3R)-cyclohexane-1,3-diamine | CAS Registry Number: 1821719-15-6
Synonyms: trans-1,3-diaminocyclohexane, (1R,3R)-cyclohexane-1,3-diamine, 26883-70-5, Rel-(1R,3R)-1,3-cyclohexanediamine, 2ZAD6VMP77, 1,3-Cyclohexanediamine, trans-, 1,3-Diaminocyclohexane, trans-, 1,3-Cyclohexanediamine, (1R,3R)-rel-, trans-Cyclohexane-1,3-diamine, UNII-2ZAD6VMP77, SCHEMBL1353564, BBA88370, rac-(1R,3R)-cyclohexane-1,3-diamine, C2802, EN300-153220, EN300-2528424, Q27255853

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEQHKFFSPGPGLN-PHDIDXHHSA-N

1821719-15-6

(1R,3R)-cyclohexane-1,3-diamine dihydrochloride (3 suppliers)

2231663-48-0

(1R,3R)-Cyclohexane-1,3-dicarboxylic acid (3 suppliers)

IUPAC Name: (1S,3S)-cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 21917-23-7
Synonyms: (1S,3S)-cyclohexane-1,3-dicarboxylic acid, 1610732-22-3, trans-Hexahydroisophthalsaure, SCHEMBL29844, ZINC389833, ACN-025046, KS-9504, 1alpha,3beta-Cyclohexanedicarboxylic acid, CS-0053557, (1S*,3S*)-Cyclohexane-1,3-dicarboxylic acid, (1S,3S)-cyclohexane-1,3-dicarboxylic acid (abs stereo), UNII-8DAS52OH65 component XBZSBBLNHFMTEB-WDSKDSINSA-N, UNII-OLM8U7S68A component XBZSBBLNHFMTEB-WDSKDSINSA-N

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBZSBBLNHFMTEB-WDSKDSINSA-N

21917-23-7

(1R,3R)-Cyclohexane-1,3-diol (1 supplier)

1062626-08-7

(1R,3R)-Cyclopentane-1,3-diamine (1 supplier)

1800560-57-9

(1R,3R)-Cyclopentane-1,3-diamine dihydrochloride (3 suppliers)

IUPAC Name: (1R,3R)-cyclopentane-1,3-diamine;dihydrochloride | CAS Registry Number: 1820579-91-6
Synonyms: trans-Cyclopentane-1,3-diamine dihydrochloride, 1799439-22-7, (1R,3R)-cyclopentane-1,3-diamine;dihydrochloride, (1R,3R)-CYCLOPENTANE-1,3-DIAMINE DIHYDROCHLORIDE, MFCD27952970, AKOS022186687, CS-W007211, DS-8499, (1R,3R)-Cyclopentane-1,3-diamine diHCl, trans-Cyclopentane-1,3-diaminedihydrochloride, D96861, F53332

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UQEZIVFRVHUPSU-ALUAXPQUSA-N

1820579-91-6

(1R,3R)-Cyclopentane-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: (1R,3R)-cyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 826-02-8
Synonyms: (1R,3R)-cyclopentane-1,3-dicarboxylic acid, trans-Cyclopentane-1,3-dicarboxylic acid, SureCN147243, AC1LT7U0, CTK1C1132, AKOS016000767, AG-F-25291, AK-90068, AK128751, (-)-trans-1,3-Cyclopentanedicarboxylicacid, KB-205349, 1,3-Cyclopentanedicarboxylicacid, (1R-trans)- (9CI), 36010-90-9

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNGJOYPCXLOTKL-RFZPGFLSSA-N

826-02-8

(1R,3R)-Cyclopentane-1,3-diol (6 suppliers)

IUPAC Name: (1~{R},3~{R})-cyclopentane-1,3-diol | CAS Registry Number: 16326-98-0
Synonyms: (1R,3R)-cyclopentane-1,3-diol, trans-cyclopentane-1,3-diol, AC1OCW07, (E)-1,3-Cyclopentanediol, 1beta,3alpha-Cyclopentanediol, 1,3-Cyclopentanediol, trans-, SCHEMBL2666636, NUUPJBRGQCEZSI-RFZPGFLSSA-N, ZINC406954, SB17569, CS-0056775, 1932191-74-6

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUUPJBRGQCEZSI-RFZPGFLSSA-N

16326-98-0

(1R,3R)-METHYL 1-(4-BROMOPHENYL)-3-HYDROXY-3-METHYLCYCLOBUTANECARBOXYLATE (5 suppliers)

IUPAC Name: methyl 1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutane-1-carboxylate | CAS Registry Number: 1431697-73-2
Synonyms: (1r,3r)-methyl 1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutanecarboxylate, CS-B0065, CS-15418

Molecular Formula:	C₂₆H₃₀Br₂O₆	Molecular Weight:	598.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYOACHJBOFRHIC-UHFFFAOYSA-N

1431697-73-2

(1R,3R)-methyl 2-acetyl-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (Tadalafil Impurity） (4 suppliers)

IUPAC Name: methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 1598416-05-7
Synonyms: (1R,3R)-Methyl 2-acetyl-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate, CS-0166251, (1R,3R)-methyl 2-acetyl-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate? (Tadalafil Impurity

Molecular Formula:	C₂₂H₂₀N₂O₅	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCIPMWHCEPSHOW-DYESRHJHSA-N

1598416-05-7

(1R,3R)-Methyl 3-hydroxy-2,2-dimethylcyclobutanecarboxylate (1 supplier)

IUPAC Name: methyl (1R,3R)-3-hydroxy-2,2-dimethylcyclobutane-1-carboxylate | CAS Registry Number: 1931921-41-3
Synonyms: trans-Methyl 2,2-dimethyl-3-hydroxy-cyclobutanecarboxylate, 1392804-78-2, trans-Methyl 2,2-dimethyl-3-hydroxycyclobutanecarboxylate, (1R,3R)-methyl 3-hydroxy-2,2-dimethylcyclobutanecarboxylate, METHYL (1R,3R)-3-HYDROXY-2,2-DIMETHYLCYCLOBUTANE-1-CARBOXYLATE, methyl (1R,3R)-3-hydroxy-2,2-dimethyl-cyclobutanecarboxylate, starbld0015586, CS-0057644, P13652

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXBVPPWGWUOBMX-NTSWFWBYSA-N

1931921-41-3

(1R,3R)-Methyl 3-hydroxycyclohexanecarboxylate (5 suppliers)

IUPAC Name: methyl (1R,3R)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 99438-48-9
Synonyms: 6125-56-0, rel-(1R,3R)-Methyl 3-hydroxycyclohexanecarboxylate, ZINC38888251, CJ-19603

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXQRLBFDJMSRMM-RNFRBKRXSA-N

99438-48-9

(1R,3R)-METHYL-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE (11 suppliers)

IUPAC Name: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 171596-42-2
Synonyms: SureCN3847739, LIPVUDSNGRJSQE-QAPCUYQASA-, ZINC34913563, FT-0672218, (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate, (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, (1S-cis)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, 171596-43-3, InChI=1/C20H18N2O4/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16/h2-8,15,18,21-22H,9-10H2,1H3/t15-,18+/m1/s1

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

InChIKey: LIPVUDSNGRJSQE-QAPCUYQASA-N

171596-42-2

(1R,3R)-Methyl-1,2,3,4-Tetrahydro-2-Chloroacetyl-1-(3,4-Methylenedioxyphenyl)-9H-Pyrido[3,4-B]Indole-3-Carboxylate (16 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: 171489-59-1
Synonyms: (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), (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, 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)-, 629652-44-4

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

InChIKey: JUKHNCNDFOAFLT-IIBYNOLFSA-N

171489-59-1

(1r,3r)-n,n-dimethyl-3-phenyl-2,3-dihydro-1h-inden-1-amine;hydrochloride (1 supplier)

IUPAC Name: (1R,3R)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 86946-41-0
Synonyms: UNII-8FC03AG844 component XLFKPSXGNJGVCH-GBNZRNLASA-N, UNII-J37V209267 component XLFKPSXGNJGVCH-GBNZRNLASA-N

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLFKPSXGNJGVCH-GBNZRNLASA-N

86946-41-0

(1r,3r)-n-(diaminomethylidene)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropane-1-carboxamide (3 suppliers)

IUPAC Name: (1R,3R)-N-(diaminomethylidene)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 230640-88-7
Synonyms: UNII-XP87V064PV, CHEMBL51879, BMS-284640, XP87V064PV, SCHEMBL13285838, (+)-BMS-284640, Cyclopropanecarboxamide, N-(aminoiminomethyl)-3-(2,3-dihydro-4-benzofuranyl)-2,2-dimethyl-, (1R,3R)-

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSKQEHDSFIRYHK-NEPJUHHUSA-N

230640-88-7

(1R,3R)-N-BOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID, 98% EE, 95% (12 suppliers)

IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 489446-85-7
Synonyms: ST50825796, (1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, AC1LTQBE, SureCN1299320, (1S,3R)-(+)-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, AK130981, KB-205343, (1R,3R)-3-[(tert-butoxy)carbonylamino]cyclopentanecarboxylic acid, (1R,3R)-3-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-HTQZYQBOSA-N

489446-85-7

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