Rel-(1R,3r,5S)-3-(benzyloxy)-6-oxabicyclo[3.1.0]hexane,Rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

39851 to 39900 of 51269 results Page:

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PRODUCT NAME

CAS Registry Number

Rel-(1R,3r,5S)-3-(benzyloxy)-6-oxabicyclo[3.1.0]hexane (1 supplier)

82353-76-2

Rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride (1 supplier)

2218436-83-8

rel-(1R,3r,5S)-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride (3 suppliers)

IUPAC Name: (1R,5S)-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride | CAS Registry Number: 2708292-29-7
Synonyms: exo-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride, endo-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride, 2807445-69-6, exo-8-Oxabicyclo[3.2.1]octan-3-amine HCl, ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HYDROCHLORIDE, MFCD28166339, MFCD31706393, AKOS025396630, AS-52240, PS-15422, D78831, P14621, (1R,5S)-8-Oxabicyclo[3.2.1]octan-3-amine HCl, rel-(1R,3s,5S)-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOOCDSPTSKSVLB-FXFNDYDPSA-N

2708292-29-7

rel-(1R,3R,5S)-bicyclo[3.1.0]hexane-3-carbaldehyde (0 suppliers)

2107735-79-3

rel-(1R,3R,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylic acid | CAS Registry Number: 19489-16-8
Synonyms: 19489-18-0, ENDO-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID, (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, Rel-(1R,3s,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, SCHEMBL853291, SCHEMBL854725, SCHEMBL15467085, AT21525, EN300-7824613, EN300-7844940, (1R,3r,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, (1R,3s,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, RAC-(1R,3R,5S)-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJKUZAYHWMSZNC-JVHMLUBASA-N

19489-16-8

Rel-(1R,3r,5S,6r)-3-(tert-butoxycarbonylamino)bicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)

IUPAC Name: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 881656-21-9

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVZOLVZWRXCMW-VGKQMMLZSA-N

881656-21-9

rel-(1R,3r,5S,8s)-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride (1 supplier)

IUPAC Name: (1R,5S)-3-aminobicyclo[3.2.1]octan-8-ol;hydrochloride | CAS Registry Number: 2708283-70-7
Synonyms: (3-exo,8-syn)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride, MFCD31697607, PS-15858, P18214, EN300-7438931, (1R,5S)-3-Aminobicyclo[3.2.1]octan-8-ol HCl, Z3824492556, 3-exo,8-syn-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride, 3-exo,8-syn-3-aminobicyclo[3.2.1]octan-8-ol;hydrochloride, (1R,3S,5S,8R)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride, Rel-(1R,3r,5S,8r)-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride, Rel-(1R,3s,5S)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNZAXXDUKAMMSB-RHSYLKOPSA-N

2708283-70-7

Rel-(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 249642-60-2
Synonyms: D-Campholic acid, (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, 448188-10-1, AKOS006283557, EN300-252851, (1R,3S)-1,2,2,3-tetramethylcyclopentanecarboxylic acid

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFOIACPOPEQLS-XVKPBYJWSA-N

249642-60-2

Rel-(1R,3S)-1,2,2-trimethylcyclopentane-1,3-diamine (0 suppliers)

146502-77-4

rel-(1R,3S)-2,2-Difluoro-3-methylcyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 2247657-28-7
Synonyms: Rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid, 2209079-62-7, EN300-1698749, (1S,3R)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid, Rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylicacid

Molecular Formula:	C₅H₆F₂O₂	Molecular Weight:	136.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVEOEYKDGIQSBO-GBXIJSLDSA-N

2247657-28-7

Rel-(1R,3S)-2,2-dimethyl-3-phenoxycyclobutan-1-amine hydrochloride (1 supplier)

1807938-92-6

Rel-(1R,3S)-2,2-dimethyl-3-phenoxycyclobutan-1-ol (1 supplier)

1807896-10-1

rel-(1R,3S)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid (1 supplier)

2137571-42-5

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

2137786-49-1

rel-(1R,3S)-3-(((Benzyloxy)carbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (0 suppliers)

2580100-39-4

rel-(1R,3S)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate (2 suppliers)

IUPAC Name: [(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 1257303-71-1
Synonyms: (1S,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate, 750649-41-3, MFCD28991927, W11232, [(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HONUIJYJMHZWAO-CABCVRRESA-N

1257303-71-1

Rel-(1R,3S)-3-(((tert-butoxycarbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2218437-05-7
Synonyms: (1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, (1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid, rac-(1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis-3-[(tert-Butoxycarbonylamino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid, MFCD30726039, AKOS034819591, EN300-367547, F93416, Z2756342063, cis-3-[(Boc-amino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid, CIS-3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-2,2-DIFLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, rac-(1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis

Molecular Formula:	C₁₀H₁₅F₂NO₄	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIWCFXLKPQHYSL-PHDIDXHHSA-N

2218437-05-7

rel-(1R,3S)-3-(((tert-Butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 208705-96-8
Synonyms: AT34818, CIS-3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOHEXANE-1-CARBOXYLIC ACID

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

InChIKey: XHIGERJLTCYABW-ZJUUUORDSA-N

208705-96-8

Rel-(1R,3S)-3-(((tert-butoxycarbonyl)amino)methyl)cyclopentane-1-carboxylic acid (1 supplier)

347184-41-2

Rel-(1R,3S)-3-((5-methylpyridin-2-yl)amino)cyclohexane-1-carboxylic acid (1 supplier)

2138278-86-9

rel-(1R,3S)-3-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (0 suppliers)

903558-61-2

Rel-(1R,3S)-3-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-3-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 127946-30-9
Synonyms: (1S,3R)-3-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid, G72741, EN300-28276592, (1S,3R)-3-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid, 2679806-65-4

Molecular Formula:	C₉H₁₂F₃NO₃	Molecular Weight:	239.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMZUCIDZJUHYRY-NTSWFWBYSA-N

127946-30-9

rel-(1R,3S)-3-(2-Methoxyethoxy)cyclopentan-1-amine (0 suppliers)

2808310-23-6

Rel-(1R,3S)-3-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol (0 suppliers)

1819990-60-7

Rel-(1R,3S)-3-(5-amino-6-bromopyrazin-2-yl)cyclopentan-1-ol (0 suppliers)

1715029-98-3

Rel-(1R,3S)-3-(aminomethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: (1R,3S)-3-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 55843-53-3
Synonyms: 1110772-09-2, (1R,3S)-3-Aminomethyl-cyclopentanol, (1R,3S)-3-(aminomethyl)cyclopentan-1-ol, (1R,3S)-3-(Aminomethyl)cyclopentanol, DTXSID301289478, AKOS006306860, PD019223, DB-257445, CS-0339370

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUBNZASXRSXFRW-NTSWFWBYSA-N

55843-53-3

rel-(1R,3S)-3-(Methylamino)cyclopentan-1-ol (1 supplier)

1452466-65-7

Rel-(1R,3S)-3-(pyrimidin-2-ylamino)cyclohexane-1-carboxylic acid hydrochloride (1 supplier)

2138174-25-9

Rel-(1R,3S)-3-(pyrimidin-2-ylcarbamoyl)cyclopentane-1-carboxylic acid (1 supplier)

1965826-19-0

rel-(1R,3S)-3-(Trifluoromethyl)cyclopentan-1-amine hydrochloride (0 suppliers)

2930725-00-9

rel-(1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 2740394-54-9
Synonyms: 2470279-41-3, (1S,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol;hydrochloride, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-olhydrochloride,cis, AT31913, EN300-27106380, CIS-3-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL HCL, Z4591105168, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-ol hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWNPIIKGPIHAOX-RJUBDTSPSA-N

2740394-54-9

Rel-(1R,3S)-3-aminocyclohexane-1-carbonitrile (1 supplier)

IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carbonitrile | CAS Registry Number: 1127904-93-1
Synonyms: starbld0040543, SCHEMBL14738287

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAIYDUXBYLBVSV-RQJHMYQMSA-N

1127904-93-1

rel-(1R,3S)-3-Aminocyclopentanecarbonitrile hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carbonitrile;hydrochloride | CAS Registry Number: 2216759-16-7
Synonyms: (1S,3R)-3-aminocyclopentane-1-carbonitrile hydrochloride, rac-(1R,3S)-3-aminocyclopentane-1-carbonitrile hydrochloride, (1S,3R)-3-aminocyclopentane-1-carbonitrile;hydrochloride, 1909293-48-6, starbld0007347, AT21513, EN300-257665, (1S,3R)-3-AMINOCYCLOPENTANE-1-CARBONITRILE HCL

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NINFAKOWFDWPFT-RIHPBJNCSA-N

2216759-16-7

Rel-(1R,3S)-3-aminotetrahydro-2H-thiopyran 1-oxide (0 suppliers)

117593-50-7

Rel-(1R,3S)-3-cyclopropylcyclohexan-1-amine hydrochloride (1 supplier)

1356758-01-4

Rel-(1R,3S)-3-ethoxy-N-methylspiro[3.4]octan-1-amine hydrochloride (1 supplier)

2174002-41-4

Rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid (1 supplier)

1903829-13-9

Rel-(1r,3s)-3-phenethylcyclobutane-1-carboxylic acid (0 suppliers)

1608147-12-1

rel-(1R,3S)-4,4-Difluoro-3-methoxycyclohexan-1-ol (0 suppliers)

2924907-28-6

Rel-(1R,3S)-4,4-difluorospiro[2.2]pentane-1-carboxylic acid (0 suppliers)

1401942-60-6

rel-(1R,3S)-Diethyl cyclopentane-1,3-dicarboxylate (2 suppliers)

IUPAC Name: diethyl (1R,3S)-cyclopentane-1,3-dicarboxylate | CAS Registry Number: 62959-15-3

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQQVLBVQBKQHGD-DTORHVGOSA-N

62959-15-3

rel-(1R,3S)-Methyl 2-(3-hydroxycyclopentyl)acetate (4 suppliers)

IUPAC Name: methyl 2-[(1~{R},3~{S})-3-hydroxycyclopentyl]acetate | CAS Registry Number: 37435-80-6
Synonyms: SCHEMBL1188427, MolPort-029-079-114, ZINC32223446, AKOS024125215, methyl cis-3-hydroxycyclopentaneacetate, CS-0057994, Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKYJDPCEVAGWBX-RQJHMYQMSA-N

37435-80-6

rel-(1R,3S)-Methyl 3-(chlorosulfonyl)cyclopentanecarboxylate (1 supplier)

IUPAC Name: methyl (1R,3S)-3-chlorosulfonylcyclopentane-1-carboxylate | CAS Registry Number: 2090328-74-6
Synonyms: Methyl (1R,3S)-3-chlorosulfonylcyclopentane-1-carboxylate, METHYL CIS-3-(CHLOROSULFONYL)CYCLOPENTANE-1-CARBOXYLATE, AT20688, EN300-373465, rac-methyl (1R,3S)-3-(chlorosulfonyl)cyclopentane-1-carboxylate

Molecular Formula:	C₇H₁₁ClO₄S	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSYCXMCADYKZPW-RITPCOANSA-N

2090328-74-6

rel-(1R,3S,4R,5S)-3,5-Bis(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4-dihydroxycyclohexanecarboxylic acid (1 supplier)

IUPAC Name: (3S,5S)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1890190-55-2
Synonyms: 3,5-Di-O-caffeoylquinic acid, 3,5-Di-caffeoylquinic acid, 3?5-O-Dicaffeoylquinic acid, ZINC13451209, (3S,5S)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxy-cyclohexanecarboxylic acid, 1alpha,4alpha-Dihydroxy-3alpha,5beta-bis[3-(3,4-dihydroxyphenyl)acryloyloxy]cyclohexane-1beta-carboxylic acid

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: KRZBCHWVBQOTNZ-KBGJWNOUSA-N

1890190-55-2

rel-(1R,3S,4S)-1-Amino-3-fluoro-4-hydroxycyclopentanecarboxylic acid hydrochloride (0 suppliers)

2488653-64-9

Rel-(1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carbonitrile (0 suppliers)

1354357-86-0

Rel-(1R,3S,4S)-3-bromobicyclo[2.1.0]pentane-1-carboxylic acid (1 supplier)

2410594-61-3

Rel-(1R,3S,4S)-3-fluorobicyclo[2.1.0]pentane-1-carboxylic acid (1 supplier)

2241130-24-3

rel-(1R,3S,4S)-Ethyl 1-amino-3-fluoro-4-hydroxycyclopentanecarboxylate (0 suppliers)

2488653-65-0

Rel-(1R,3S,5R)-2-(tert-butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1R,3S,5R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1393537-80-8
Synonyms: 1306734-44-0, (1R,3S,5R)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-(TERT-BUTOXYCARBONYL)-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, (1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylicacid2-tert-butylester, (1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, (1R,3S,5R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL1294069, ITNAYTUVWAOJPY-SXMVTHIZSA-N, DTXSID501111336, MFCD31544150, AS-79892, REL-(1R,3S,5R)-2-TERT-BUTOXYCARBONYL-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, CS-0146726, G15621, P19347, (1R,3S,5R)-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1R,3S,5R)-5-Methyl-2-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 5-methyl-, 2-(1,1-dimethylethyl) ester, (1R,3S,5R)-rel-

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNAYTUVWAOJPY-SXMVTHIZSA-N

1393537-80-8

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