(1S,3S)-3-(Hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylic acid,(1S,3S)-3-(Hydroxymethyl)-3-(trifluoromethyl)cyclopentan-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

23451 to 23500 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,3S)-3-(Hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3S)-3-(hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 82442-71-5
Synonyms: SCHEMBL1685637, GZVJRUASQZSDKH-CRCLSJGQSA-N, CS-0056051, trans-3-hydroxymethyl-2, 2-dimethylcyclopropanecarboxylic acid, trans-3-hydroxymethyl-2,2-dimethylcyclopropanecarboxylic acid, (1S,3S)-3-(Hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylicacid

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

InChIKey: GZVJRUASQZSDKH-CRCLSJGQSA-N

82442-71-5

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

2770895-96-8

(1S,3S)-3-(Methoxycarbonyl)-1,3-dimethylcyclopentane-1-carboxylic acid (1 supplier)

2952824-97-2

(1S,3S)-3-(Methoxycarbonyl)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,3R)-3-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 1932436-38-8
Synonyms: SCHEMBL17099600, AT33183, TRANS-3-(METHOXYCARBONYL)CYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PODOUIALODEQFA-RNFRBKRXSA-N

1932436-38-8

(1S,3S)-3-(Methoxymethyl)-N-Methylcyclobutan-1-Amine (6 suppliers)

IUPAC Name: 3-(methoxymethyl)-N-methylcyclobutan-1-amine | CAS Registry Number: 1268521-13-6
Synonyms: WT927, AKOS006370763, AKOS015900815, AK145477, AM807050, cis-3-(Methoxymethyl)-N-methylcyclobutanamine, cis-Cyclobutanamine, 3-(methoxymethyl)-N-methyl, I14-16158, 1268521-13-6 (1s,3s)-3-(methoxymethyl)-N-methylcyclobutan-1-amine

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIQTULAWNIIETE-UHFFFAOYSA-N

1268521-13-6

(1S,3s)-3-(methylamino)-N-(propan-2-yl)cyclobutane-1-carboxamide (1 supplier)

IUPAC Name: 3-(methylamino)-N-propan-2-ylcyclobutane-1-carboxamide | CAS Registry Number: 2059915-45-4
Synonyms: ZINC536955834

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUPAFGOWFQJOOW-UHFFFAOYSA-N

2059915-45-4

(1S,3s)-3-(methylamino)-N-phenylcyclobutane-1-carboxamide (1 supplier)

IUPAC Name: 3-(methylamino)-N-phenylcyclobutane-1-carboxamide | CAS Registry Number: 2059912-00-2
Synonyms: ZINC536956348

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMVMLGCURPELJY-UHFFFAOYSA-N

2059912-00-2

(1S,3S)-3-(Methylamino)Cyclobutan-1-Ol (5 suppliers)

IUPAC Name: 3-(methylamino)cyclobutan-1-ol | CAS Registry Number: 1033710-17-6
Synonyms: 3-(Methylamino)cyclobutanol, 1354952-94-5, (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL, SureCN764253, SureCN3828502, SureCN3829539, MolPort-020-168-296, WT925, AKOS006345681, AKOS014887723, PB25695, PB35156, PB36492, 3-(METHYLAMINO)CYCLOBUTAN-1-OL, AK136603, KB-233620, (1S,3S)-3-(METHYLAMINO)CYCLOBUTANOL, EN300-93073, 1033710-17-6 (1s,3s)-3-(methylamino)cyclobutan-1-ol

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRLQGNZKHKBJFA-UHFFFAOYSA-N

1033710-17-6

(1S,3s)-3-(methylamino)cyclobutane-1-carboxamide (2 suppliers)

IUPAC Name: 3-(methylamino)cyclobutane-1-carboxamide | CAS Registry Number: 2044705-77-1
Synonyms: SCHEMBL8231438, SCHEMBL21946155, ZINC536949694

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWUGBUIYLPRKLH-UHFFFAOYSA-N

2044705-77-1

(1S,3S)-3-(Methylamino)cyclohexan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,3S)-3-(methylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2755330-90-4
Synonyms: TRANS-3-METHYLAMINO-CYCLOHEXANOL HYDROCHLORIDE, E87623, (1S,3S)-3-(methylamino)cyclohexan-1-ol;hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQRLUNHNWJYPLG-LEUCUCNGSA-N

2755330-90-4

(1S,3s)-3-(methylsulfanyl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 3-methylsulfanylcyclobutan-1-ol | CAS Registry Number: 2059911-31-6
Synonyms: 3-(methylsulfanyl)cyclobutan-1-ol, 1935995-41-7, ZINC536957493, 3-(methylsulfanyl)cyclobutan-1-ol, cis, F9994-5184

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOFROXSEJKSZDG-UHFFFAOYSA-N

2059911-31-6

(1S,3s)-3-(morpholin-4-yl)cyclobutan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 3-morpholin-4-ylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 1807941-36-1
Synonyms: AKOS026742004, 3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride, 3-(morpholin-4-yl)cyclobutan-1-ol hydrochloride, cis, Z1945700434, (1r,3r)-3-(morpholin-4-yl)cyclobutan-1-ol hydrochloride, 1795069-19-0, 1803562-21-1

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZNPALNSKNDIAP-UHFFFAOYSA-N

1807941-36-1

(1S,3s)-3-(phenylsulfanyl)cyclobutyl methanesulfonate (2 suppliers)

IUPAC Name: (3-phenylsulfanylcyclobutyl) methanesulfonate | CAS Registry Number: 2059914-63-3
Synonyms: (1s,3s)-3-(phenylsulfanyl)cyclobutyl methanesulfonate, ZINC536953405

Molecular Formula:	C₁₁H₁₄O₃S₂	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMSGLCMLAGAKJL-UHFFFAOYSA-N

2059914-63-3

(1S,3s)-3-(phenylthio)cyclobutan-1-ol (1 supplier)

2059910-75-5

(1S,3s)-3-(propan-2-yloxy)cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-propan-2-yloxycyclobutan-1-ol | CAS Registry Number: 1821828-04-9
Synonyms: SCHEMBL18031547, 3-(propan-2-yloxy)cyclobutan-1-ol, ZINC85509008, AKOS015712318, ZINC238203841, 1515928-33-2

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUKJZVGMPBOICL-UHFFFAOYSA-N

1821828-04-9

(1S,3s)-3-(propan-2-ylsulfanyl)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 3-propan-2-ylsulfanylcyclobutan-1-ol | CAS Registry Number: 2090728-78-0
Synonyms: 3-(Propan-2-ylsulfanyl)cyclobutan-1-ol, 2091300-16-0, ZINC584883386

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWXVTJUUOSWJRU-UHFFFAOYSA-N

2090728-78-0

(1S,3s)-3-(propylsulfanyl)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 3-propylsulfanylcyclobutan-1-ol | CAS Registry Number: 2092829-23-5
Synonyms: 3-(Propylsulfanyl)cyclobutan-1-ol, 2090724-66-4, ZINC584883163

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTRBHFLOKBXNOV-UHFFFAOYSA-N

2092829-23-5

(1s,3s)-3-(pyridin-3-yl)cyclobutan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2089292-20-4
Synonyms: cis-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, trans-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, [3-(3-Pyridinyl)cyclobutyl]amine dihydrochloride, 2089291-85-8, 1521871-43-1, 3-(pyridin-3-yl)cyclobutan-1-amine, 1909308-44-6, MFCD28893560, MFCD28893885, MFCD29075545, AKOS030254153, 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride, trans-3-(Pyridin-3-yl)cyclobutanamine dihydrochloride, 3-(PYRIDIN-3-YL)CYCLOBUTAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKRRIDXNPYPUIN-UHFFFAOYSA-N

2089292-20-4

(1S,3s)-3-(pyrimidin-2-yloxy)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-pyrimidin-2-yloxycyclobutan-1-amine | CAS Registry Number: 1808068-46-3
Synonyms: 3-(Pyrimidin-2-yloxy)cyclobutan-1-amine, 1497318-34-9, SCHEMBL8275255, ZINC84451424, AKOS015325050, ZINC238860519, EN300-151713, EN300-206524

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQAQSZGOSXUMQW-UHFFFAOYSA-N

1808068-46-3

(1S,3s)-3-(pyrrolidin-1-yl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylcyclobutan-1-amine | CAS Registry Number: 878156-29-7
Synonyms: 952417-62-8, 3-(pyrrolidin-1-yl)cyclobutan-1-amine, 3-pyrrolidin-1-ylcyclobutan-1-amine, SCHEMBL1612813, SCHEMBL3818643, 3-(1-Pyrrolidinyl)cyclobutanamine, ZINC78725011, AKOS006349932, Cyclobutanamine, 3-(1-pyrrolidinyl)-, ZINC167799273, DA-40177, FT-0760827, EN300-262209

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDCMTTFEMUUERF-UHFFFAOYSA-N

878156-29-7

(1S,3s)-3-(pyrrolidin-1-yl)cyclobutan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylcyclobutan-1-amine;dihydrochloride | CAS Registry Number: 1909288-73-8
Synonyms: AKOS015996703, 3-(Pyrrolidin-1-yl)cyclobutanamine dihydrochloride, 3-(pyrrolidin-1-yl)cyclobutan-1-amine dihydrochloride, 3-(pyrrolidin-1-yl)cyclobutan-1-amine dihydrochloride, cis, 1229625-04-0

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDTDYYDVVAQCNK-UHFFFAOYSA-N

1909288-73-8

(1S,3s)-3-(tert-butoxy)cyclobutan-1-ol (1 supplier)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol | CAS Registry Number: 30804-05-8
Synonyms: 3-(tert-butoxy)cyclobutan-1-ol, (1s,3s)-3-(tert-butoxy)cyclobutan-1-ol, 1461709-01-2, SCHEMBL16544857, ZINC85509683, 3-(tert-butoxy)cyclobutan-1-ol, cis, AKOS015713187, AKOS034810154, ZINC238855021, MCULE-7366334192, NE58160, F1913-0522, F8880-5089, Z1650167228, Z2235810266

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEKMRRYREDRZMQ-UHFFFAOYSA-N

30804-05-8

(1s,3s)-3-(tert-butoxy)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2229193-84-2
Synonyms: 3-(tert-butoxy)cyclobutane-1-carboxylic acid, (1S,3s)-3-(tert-butoxy)cyclobutane-1-carboxylic acid, 1899832-83-7, 3-[(2-methylpropan-2-yl)oxy]cyclobutane-1-carboxylic acid, SCHEMBL11919497, SCHEMBL20064301, ZINC149283296, SB73885, (1R,3r)-3-(tert-butoxy)cyclobutane-1-carboxylic acid, 2327188-54-3

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXQQDDXBUSNVBQ-UHFFFAOYSA-N

2229193-84-2

(1S,3S)-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid (4 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 528560-20-5
Synonyms: SureCN3641879, SureCN10289698, AK-37586

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXGHENXTHRGIPQ-UHFFFAOYSA-N

528560-20-5

(1s,3s)-3-(Trifluoromethoxy)cyclobutanol (2 suppliers)

IUPAC Name: 3-(trifluoromethoxy)cyclobutan-1-ol | CAS Registry Number: 2529549-85-5
Synonyms: 3-(TRIFLUOROMETHOXY)CYCLOBUTAN-1-OL, SCHEMBL20775369, SCHEMBL22614340, SCHEMBL22614346, AT31413, AT31414, AT31415, CIS-3-(TRIFLUOROMETHOXY)CYCLOBUTANOL, CS-0312137, TRANS-3-(TRIFLUOROMETHOXY)CYCLOBUTANOL, 2529550-69-2

Molecular Formula:	C₅H₇F₃O₂	Molecular Weight:	156.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKKVABZGQGAQME-UHFFFAOYSA-N

2529549-85-5

(1S,3S)-3-(Trifluoromethyl)-8-azaspiro[4.5]decan-1-amine (0 suppliers)

2306253-16-5

(1S,3S)-3-(Trifluoromethyl)-8-azaspiro[4.5]decan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: (2S,4S)-2-(trifluoromethyl)-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306253-17-6
Synonyms: starbld0046508

Molecular Formula:	C₁₀H₁₉Cl₂F₃N₂	Molecular Weight:	295.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSKZGAFSOJSKAY-YUZCMTBUSA-N

2306253-17-6

(1S,3S)-3-(Trifluoromethyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: (1S,3S)-3-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 764594-44-7
Synonyms: (1S,3S)-3-(trifluoromethyl)cyclohexan-1-amine, EN300-82702, ZINC8728673, FCH1192323, 3beta-(Trifluoromethyl)cyclohexane-1alpha-amine

Molecular Formula:	C₇H₁₂F₃N	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFCACAFKNHPVNI-WDSKDSINSA-N

764594-44-7

(1S,3S)-3-(Trifluoromethyl)cyclohexanol (0 suppliers)

205127-99-7

(1s,3s)-3-[(1H-1,2,3-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2241107-34-4
Synonyms: 2230803-24-2, 3-((1H-1,2,3-Triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, 3-[(1H-1,2,3-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, (1S,3s)-3-((1H-1,2,3-triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGIOTHBFKAPWLM-UHFFFAOYSA-N

2241107-34-4

(1s,3s)-3-[(1H-1,2,4-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2228336-54-5
Synonyms: 2230789-80-5, (1R,3r)-3-((1H-1,2,4-triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, (1r,3r)-3-[(1H-1,2,4-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(1,2,4-triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, (1S,3s)-3-((1H-1,2,4-triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LEFMKHDNXYOYTA-UHFFFAOYSA-N

2228336-54-5

(1s,3s)-3-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-(imidazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2225127-13-7
Synonyms: 2229193-55-7, 2230789-98-5, 3-((1H-Imidazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, 3-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, (1r,3r)-3-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(imidazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, (1R,3r)-3-((1H-imidazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, (1S,3s)-3-((1H-imidazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, AKOS034825849

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBHKTGLKPSEHSE-UHFFFAOYSA-N

2225127-13-7

(1s,3s)-3-[(1H-pyrazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 3-(pyrazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2230789-62-3
Synonyms: 2230789-59-8, (1R,3r)-3-((1H-pyrazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, (1r,3r)-3-[(1H-pyrazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(pyrazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, 2229263-59-4, (1S,3s)-3-((1H-pyrazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GUBSPZDVKLWTHU-UHFFFAOYSA-N

2230789-62-3

(1S,3s)-3-[(2-methylpropyl)sulfanyl]cyclobutan-1-ol (1 supplier)

IUPAC Name: 3-(2-methylpropylsulfanyl)cyclobutan-1-ol | CAS Registry Number: 2092053-47-7
Synonyms: 3-[(2-Methylpropyl)sulfanyl]cyclobutan-1-ol, 2092047-68-0, ZINC584883423

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCUFSGXUVRZFPX-UHFFFAOYSA-N

2092053-47-7

(1S,3s)-3-[(3-methylbutan-2-yl)sulfanyl]cyclobutan-1-ol (1 supplier)

IUPAC Name: 3-(3-methylbutan-2-ylsulfanyl)cyclobutan-1-ol | CAS Registry Number: 2089635-37-8
Synonyms: 3-[(3-Methylbutan-2-yl)sulfanyl]cyclobutan-1-ol, 2092330-07-7

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBKYKCZFBKTJBW-UHFFFAOYSA-N

2089635-37-8

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(2-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(methylcarbamoyloxy)-1-(2-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2059908-08-4
Synonyms: ZINC536956063

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFVQCLALEDPHJG-UHFFFAOYSA-N

2059908-08-4

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(2-nitrophenyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(methylcarbamoyloxy)-1-(2-nitrophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2059912-63-7
Synonyms: ZINC536954909

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NEYNKENQSGNYDH-UHFFFAOYSA-N

2059912-63-7

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(3-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(methylcarbamoyloxy)-1-(3-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2059914-52-0
Synonyms: ZINC536954068

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHNPYDGRWATNSG-UHFFFAOYSA-N

2059914-52-0

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(4-methylphenyl)cyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(methylcarbamoyloxy)-1-(4-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2059913-64-1
Synonyms: ZINC536952323

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQPYPRZJGHNWQD-UHFFFAOYSA-N

2059913-64-1

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(methylcarbamoyloxy)-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2059910-70-0
Synonyms: ZINC536956087

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPAMZLAZIWKVCX-UHFFFAOYSA-N

2059910-70-0

(1S,3s)-3-[(methylcarbamoyl)oxy]-1-(naphthalen-1-yl)cyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(methylcarbamoyloxy)-1-naphthalen-1-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 2059910-56-2
Synonyms: ZINC536955077

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAEJDEZSKQLKSG-UHFFFAOYSA-N

2059910-56-2

(1s,3s)-3-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1212288-54-4
Synonyms: 1824538-52-4, cis-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid, (1S,3S)-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid, 2166836-11-7, 3-tert-butoxycarbonylcyclobutanecarboxylic acid, 3-(tert-Butoxycarbonyl)cyclobutane-1-carboxylic acid, Cyclobutane-1,3-dicarboxylic acid mono-tert-butyl ester, (trans)-3-(tert-butoxycarbonyl)cyclobutanecarboxylic acid, cis-Cyclobutane-1,3-dicarboxylic acid mono-tert-butyl ester, Rel-(1r,3r)-3-(tert-butoxycarbonyl)cyclobutane-1-carboxylic acid, cis-3-tert-butoxycarbonylcyclobutanecarboxylic acid, trans-3-tert-butoxycarbonylcyclobutanecarboxylic acid, SCHEMBL3641879, SCHEMBL10289698, 8417AH, MFCD09027506, MFCD09029033, MFCD09029038, ZINC100100729, ZINC215946495

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXGHENXTHRGIPQ-UHFFFAOYSA-N

1212288-54-4

(1S,3s)-3-[2-(tert-butoxy)ethoxy]cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-ol | CAS Registry Number: 1909287-68-8
Synonyms: ZINC158894721, ZINC334163825, 3-[2-(tert-butoxy)ethoxy]cyclobutan-1-ol, 3-[2-(tert-butoxy)ethoxy]cyclobutan-1-ol, cis, 1566480-19-0

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBOOKVICYGQETI-UHFFFAOYSA-N

1909287-68-8

(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S)-1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 2165697-92-5

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCPMDVSCEXNFGR-NCWAPJAISA-N

2165697-92-5

(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,3R)-1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 2243512-73-2
Synonyms: (1R,3R)-3-((tert-Butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid, (1R,3R)-1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid, Rel-(1R,3R)-3-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid, 2287346-23-8

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUHLFFVFLWVECZ-PRHODGIISA-N

2243512-73-2

(1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile (6 suppliers)

IUPAC Name: acetonitrile;1-(2,2-dimethylcyclobutyl)ethanone | CAS Registry Number: 28353-00-6
Synonyms: 1-(2,2-dimethylcyclobutyl)ethanone; ethanenitrile, A819424, acetonitrile; 1-(2,2-dimethylcyclobutyl)ethanone, (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIWCKUYHBDDXBY-UHFFFAOYSA-N

28353-00-6

(1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANEACETONITRILE MIXT. OF CA. 90:10 Z E (5 suppliers)

IUPAC Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile | CAS Registry Number: 39863-94-0
Synonyms: MolPort-004-959-666, ZINC00248478, CID768677, SBB037919

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

InChIKey: VILTYDDIGXXGBZ-RKDXNWHRSA-N

39863-94-0

(1S,3S)-3-ACETYL-3,5,12-TRIHYDROXY-10-METHOXY-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACEN-1-YL 2,3,6-TRIDEOXY-3-(DIBENZYLAMINO)-A-L-LYXO-HEXOPYRANOSIDE- (1 supplier)

IUPAC Name: 9-acetyl-7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 70878-51-2
Synonyms: (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)

Molecular Formula:	C₄₁H₄₂ClNO₁₀	Molecular Weight:	744.225880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: CFPUQMKLKLOWBL-UHFFFAOYSA-N

70878-51-2

(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (1 supplier)

IUPAC Name: 5-methyl-2-nitrobenzonitrile | CAS Registry Number: 64686-33-5
Synonyms: 5-Methyl-2-nitrobenzonitrile, 6-Nitro-m-tolunitrile, 64113-86-6, AC1LBMYT, AC1Q2HKW, AC1Q4RB2, SureCN1343668, KSC495A3R, CTK3J5038, MolPort-001-845-270, ACT12436, ANW-50809, AR-1H2416, CL8230, AKOS006274208, RP22490, AK-35966, BR-35966, KB-73598, W7590

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USQNWFKYQFQGLB-UHFFFAOYSA-N

64686-33-5

(1S,3S)-3-Amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{S})-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol | CAS Registry Number: 1213163-36-0

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KEUQYTQCKJAYBE-UWVGGRQHSA-N

1213163-36-0

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