REL-(1S,2S,5R)-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 2,2,2-TRIFLUOROACETIC ACID,rel-(1S,2S,5Z)-Cyclooct-5-en-1,2-diol Suppliers & Manufacturers

CHEMICAL products beginning with : R

39501 to 39550 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

REL-(1S,2S,5R)-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 2,2,2-TRIFLUOROACETIC ACID (3 suppliers)

IUPAC Name: (1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2725791-20-6
Synonyms: PS-17777, rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid, E77402, rel-(1S,2S,5R)-6-Oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid TFA, Rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula:	C₉H₁₀F₃NO₅	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QOLUCNMESQIQBI-NXYGYYFTSA-N

2725791-20-6

rel-(1S,2S,5Z)-Cyclooct-5-en-1,2-diol (0 suppliers)

IUPAC Name: (1~{S},2~{S},5~{Z})-cyclooct-5-ene-1,2-diol | CAS Registry Number: 117468-07-2
Synonyms: SCHEMBL5185680, AKOS006292910, (1S)-5-Cyclooctene-1alpha,2beta-diol

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWEYNDRAHPIRPI-BNPBDYDZSA-N

117468-07-2

rel-(1S,2S,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl acetate (1 supplier)

1187056-19-4

rel-(1S,2S,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate (1 supplier)

1187056-21-8

rel-(1S,2S,6R)-4-(3-Aminopyridin-4-yl)-2-((tert-butoxycarbonyl)amino)-6-methylcyclohexyl acetate (1 supplier)

1210418-19-1

Rel-(1S,2S,6R)-bicyclo[4.1.0]heptan-2-amine (1 supplier)

39653-42-4

rel-(1S,3R)-3-((S)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2,2-dimethylcyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-3-[1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 2137439-72-4
Synonyms: AKOS034820484, (1S,3R)-3-[1-(9H-Fluoren-9-ylmethoxycarbonylamino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRZHIJMZPDBNIT-WCWOBGJUSA-N

2137439-72-4

rel-(1S,3R)-3-(Trifluoromethyl)cyclohexanol (2 suppliers)

IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 23599-94-2
Synonyms: cis-3-(Trifluoromethyl)cyclohexanol, (1R,3S)-3-Trifluoromethyl-cyclohexanol, SCHEMBL3064903, ZINC2145728, (1R,3S)-3-(Trifluoromethyl)cyclohexanol, 205128-01-4

Molecular Formula:	C₇H₁₁F₃O	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGZGFRDYYXKLRB-NTSWFWBYSA-N

23599-94-2

Rel-(1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine | CAS Registry Number: 2414397-29-6
Synonyms: (1S,3R)-3-(Trifluoromethyl)cyclopentan-1-amine, 1388713-26-5, CHEMBL4543501, SCHEMBL25625953, EN300-202837

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDOIOCJYPKXXMK-UHNVWZDZSA-N

2414397-29-6

rel-(1S,3R)-3-Amino-1-(trifluoromethyl)cyclopentan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-amino-1-(trifluoromethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2230013-05-3
Synonyms: rac-(1R,3S)-3-amino-1-(trifluoromethyl)cyclopentan-1-ol hydrochloride, SCHEMBL21403890, EN300-37109686

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TYTZANNWKOWQOQ-JBUOLDKXSA-N

2230013-05-3

rel-(1S,3R)-3-Amino-1-methylcyclohexan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1R,3S)-3-amino-1-methylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 100508-03-0
Synonyms: AT34317, (1R,3S)-3-amino-1-methylcyclohexan-1-ol;hydrochloride

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

InChIKey: FDAPWIUOHGULIJ-UOERWJHTSA-N

100508-03-0

Rel-(1s,3r)-3-neopentylcyclobutan-1-amine (1 supplier)

2357005-99-1

Rel-(1S,3R)-4,4-difluorospiro[2.2]pentan-1-amine hydrochloride (1 supplier)

2838097-88-2

Rel-(1S,3R)-5-((benzyloxy)carbonyl)-5-azaspiro[2.5]octane-1-carboxylic acid (1 supplier)

147610-94-4

REL-(1S,3R)-BENAZEPRIL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;methane | CAS Registry Number: 88372-39-8
Synonyms: 215447-89-5, Benazepril EP Impurity A, Benazepril EP Impurity B, [(3RS)-3-[[(1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid HCl, Benazepril USP Related COmpound A; (1R,3R)-Benazepril; Benazepril Enantiomer; [(3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLWPBGOZHBKTQK-GZJHNZOKSA-N

88372-39-8

REL-(1S,3R)-BENAZEPRIL-D5 HYDROCHLORIDE (1 supplier)

Rel-(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (1 supplier)

93473-01-9

Rel-(1S,3R,4R)-3-((tert-butoxycarbonyl)amino)bicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2248307-21-1
Synonyms: (1S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid, endo-3-(tert-butoxycarbonylamino)bicyclo[2.1.0]pentane-1-carboxylic acid, EN300-6495309, rac-(1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSVGLLRLSSSGEL-CVJICSNFSA-N

2248307-21-1

REL-(1S,3R,4R)-3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-4-HYDROXY-CYCLOPENTANEMETHANOL (2 suppliers)

IUPAC Name: (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 106762-91-8
Synonyms: AIDS191204, C-8-Aza-2,6-DAP-3'-dR, AIDS-191204, CID6451090, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-

Molecular Formula:	C₁₀H₁₅N₇O₂	Molecular Weight:	265.271800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VPBFATDPCNNSMF-KVQBGUIXSA-N

106762-91-8

Rel-(1S,3R,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3R,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2247106-57-4
Synonyms: starbld0045212, EN300-6489685, rac-(1R,3S,4S)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLGCBCPKHMYQSX-RPDRRWSUSA-N

2247106-57-4

rel-(1S,3R,4r,5S)-3,4,5-trifluorocyclohexan-1-ol (1 supplier)

2232883-65-5

REL-(1S,3R,4S)-3-(TRIFLUOROMETHYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 2208275-23-2
Synonyms: rel-(1S,3R,4S)-3-(Trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride

Molecular Formula:	C₆H₉ClF₃NO	Molecular Weight:	203.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOXZPKKLYRPCG-UHFFFAOYSA-N

2208275-23-2

rel-(1S,3R,4S,5R)-4-(((E)-3-(3,4-Dihydroxyphenyl)acryloyl)oxy)-1,3,5-trihydroxycyclohexanecarboxylic acid (1 supplier)

IUPAC Name: (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 82638-23-1
Synonyms: Cryptochlorogenic acid, 905-99-7, 4-O-Caffeoylquinic acid, 4-Caffeoylquinic acid, 4-Cqa, 4-o-Caffeoyl quinic acid, Quinic acid 4-O-caffeate, 4-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid, MFCD10566638, F23DJ84IZ9, (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid, CHEMBL4203706, 4-(3,4-Dihydroxycinnamoyl)quinic acid, 4-O-trans-caffeoylquinic acid, (1alpha,3R,4alpha,5R)-4-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,3,5-trihydroxycyclohexanecarboxylic acid, 87099-73-8, Cryptochlorogenic-acid, 4-Caffeoylquinic acid;4-O-Caffeoylquinic acid, Quinic acid, 4-caffeoyl-, UNII-F23DJ84IZ9

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N

82638-23-1

rel-(1S,3R,5S)-3,5-bis(tert-butoxycarbonyl)cyclohexane-1-carboxylic acid (1 supplier)

2939750-83-9

rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid (6 suppliers)

IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 882855-68-7

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZVWSSYUOBLPQS-UHFFFAOYSA-N

882855-68-7

Rel-(1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine (2 suppliers)

IUPAC Name: (1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine | CAS Registry Number: 2218436-84-9

Molecular Formula:	C₇H₁₁F₂N	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKIFPMAIIHJUEF-PBXRRBTRSA-N

2218436-84-9

Rel-(1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine;hydrochloride | CAS Registry Number: 2218436-85-0
Synonyms: REL-(1S,3R,6R)-7,7-DIFLUOROBICYCLO[4.1.0]HEPTAN-3-AMINE HCL, rel-(1S,3R,6R)-7,7-difluoronorcaran-3-amine;hydrochloride, AT23728, PS-16514

Molecular Formula:	C₇H₁₂ClF₂N	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWFSQWGRQBBYBA-JMWSHJPJSA-N

2218436-85-0

Rel-(1s,3s)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 2137066-14-7
Synonyms: 2138257-73-3, 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid, (1r,3r)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, starbld0046393, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, trans-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, EN300-657478, EN300-657479, F93405, Z2865591276, cis-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, 2920390-27-6, Rel-(1r,3r)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, TRANS-1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-FLUOROCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₈FNO₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOIBROULPAFHLV-UHFFFAOYSA-N

2137066-14-7

Rel-(1s,3s)-1-((tert-butoxycarbonyl)amino)-3-methylcyclobutane-1-carboxylic acid (1 supplier)

184103-75-1

Rel-(1s,3s)-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid (1 supplier)

1402603-96-6

Rel-(1s,3s)-1-amino-3-(cyanomethyl)cyclobutane-1-carboxylic acid (1 supplier)

2231665-84-0

Rel-(1s,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid (1 supplier)

2001608-46-2

Rel-(1s,3s)-1-amino-3-fluorocyclobutane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-amino-3-fluorocyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2059910-04-0
Synonyms: 1-amino-3-fluorocyclobutane-1-carboxylic acid hydrochloride, 2060063-07-0, 1-amino-3-fluorocyclobutanecarboxylic acid hydrochloride, trans, 1-amino-3-fluorocyclobutane-1-carboxylic acid;hydrochloride, E73116, EN300-332545, EN300-343228, 1-amino-3-fluorocyclobutane-1-carboxylicacidhydrochloride, Z2724339187, TRANS-1-AMINO-3-FLUOROCYCLOBUTANE-1-CARBOXYLIC ACID HCL, (1R,3R)-1-AMINO-3-FLUOROCYCLOBUTANE-1-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₅H₉ClFNO₂	Molecular Weight:	169.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BBOCZBXXOVEPSO-UHFFFAOYSA-N

2059910-04-0

Rel-(1s,3s)-1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (1 supplier)

1426289-38-4

Rel-(1s,3s)-1-amino-3-methylcyclobutane-1-carboxylic acid hydrochloride (1 supplier)

2137050-05-4

Rel-(1s,3s)-1-bromo-3-ethoxycyclobutane (1 supplier)

53778-40-8

Rel-(1s,3s)-1-methyl-3-phenylcyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-methyl-3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2702358-29-8
Synonyms: cis-1-methyl-3-phenyl-cyclobutanamine;hydrochloride, PS-16531, cis-1-Methyl-3-phenyl-cyclobutanamine HCl, D79061, CIS-1-METHYL-3-PHENYL-CYCLOBUTANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MJNPUHIBDNWSPZ-UHFFFAOYSA-N

2702358-29-8

Rel-(1s,3s)-1-methylcyclobutane-1,3-diamine (1 supplier)

2231664-28-9

rel-(1S,3S)-2,2-Difluoro-3-(methoxycarbonyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3S)-2,2-difluoro-3-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 142144-42-1
Synonyms: rac-(1R,3R)-2,2-difluoro-3-(methoxycarbonyl)cyclopropane-1-carboxylic acid, trans, (1S,3S)-2,2-Difluoro-3-methoxycarbonylcyclopropane-1-carboxylic acid, rac-(1r,3r)-2,2-difluoro-3-(methoxycarbonyl)cyclopropane-1-carboxylic acid, AKOS026669562, EN300-1706654, 1,2-Cyclopropanedicarboxylic acid, 3,3-difluoro-, monomethyl ester, trans- (9CI)

Molecular Formula:	C₆H₆F₂O₄	Molecular Weight:	180.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIKKWRFOYJLALR-HRFVKAFMSA-N

142144-42-1

Rel-(1s,3s)-3-((benzylamino)methyl)cyclobutan-1-ol (1 supplier)

917827-90-8

rel-(1S,3s)-3-((difluoromethoxy)methyl)cyclobutan-1-ol (1 supplier)

2924907-11-7

rel-(1s,3s)-3-((tert-Butoxycarbonyl)(methyl)amino)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2248176-08-9
Synonyms: 1234176-74-9, 3-{[(tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylic acid, 3-([(TERT-BUTOXY)CARBONYL](METHYL)AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, CIS-3-[TERT-BUTOXYCARBONYL(METHYL)AMINO]CYCLOBUTANECARBOXYLIC ACID, 3-((tert-Butoxycarbonyl)(methyl)amino)cyclobutanecarboxylic acid, 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclobutane-1-carboxylic acid, SCHEMBL25250119, SCHEMBL25294971, MFCD25121813, MFCD34646962, AKOS027254150, SB15603, AS-51972, PS-16091, CS-0056585, EN300-306900, EN300-306901, F85938, P14029, Z2181943962

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHNDFCGTUWXBMI-UHFFFAOYSA-N

2248176-08-9

rel-(1s,3s)-3-((tert-Butoxycarbonyl)amino)-1-hydroxycyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2725791-22-8
Synonyms: 1067239-17-1, 1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid, CIS-3-(TERT-BUTOXYCARBONYLAMINO)-1-HYDROXY-CYCLOBUTANECARBOXYLIC ACID, MFCD24465716, 3-{[(tert-butoxy)carbonyl]amino}-1-hydroxycyclobutane-1-carboxylic acid, 3-(tert-butoxycarbonylamino)-1-hydroxycyclobutanecarboxylic acid, 3-((tert-Butoxycarbonyl)amino)-1-hydroxycyclobutane-1-carboxylic acid, 3-((tert-Butoxycarbonyl)amino)-1-hydroxycyclobutanecarboxylic acid, 3-[(tert-butoxycarbonyl)amino]-1-hydroxycyclobutane-1-carboxylic acid, MFCD34566869, SCHEMBL570996, VKJURBPNHWOHDW-UHFFFAOYSA-N, DTXSID301142450, BS-43340, PS-16367, SY270454, DB-105317, CS-0376356, E77353, P19921

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKJURBPNHWOHDW-UHFFFAOYSA-N

2725791-22-8

Rel-(1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 67401-42-7
Synonyms: F71143, CIS-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXAMIDE

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGLPSKCJXYYLMZ-INEUFUBQSA-N

67401-42-7

Rel-(1s,3s)-3-(2-chlorophenyl)cyclobutan-1-ol (1 supplier)

1909288-41-0

Rel-(1s,3s)-3-(2-chloropyridin-4-yl)cyclobutan-1-amine (1 supplier)

2357031-82-2

Rel-(1s,3s)-3-(3-bromo-2-fluorophenyl)cyclobutan-1-ol (1 supplier)

2434720-03-1

Rel-(1s,3s)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol (1 supplier)

1312478-69-5

Rel-(1s,3s)-3-(4-bromo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol (1 supplier)

2432829-49-5

Rel-(1s,3s)-3-(4-chlorophenyl)cyclobutan-1-ol (1 supplier)

152714-10-8

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