3-AZETIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-[(3-ETHOXY-1,3-DIOXOPROPYL)AMINO]-, METHYL ESTER,3-AZETIDINEACETIC ACID, 3-AMINO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 3

121651 to 121700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-AZETIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-[(3-ETHOXY-1,3-DIOXOPROPYL)AMINO]-, METHYL ESTER (9 suppliers)

IUPAC Name: tert-butyl 3-[(3-ethoxy-3-oxopropanoyl)amino]-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | CAS Registry Number: 1105662-91-6
Synonyms: AGN-PC-0CZRZO, SureCN1909089, KB-70446, 3-Azetidineacetic acid,1-[(1,1-dimethylethoxy)carbonyl]-3-[(3-ethoxy-1,3-dioxopropyl)amino]-,methyl ester, tert-butyl 3-[(3-ethoxy-3-oxopropanoyl)amino]-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate

Molecular Formula:	C₁₆H₂₆N₂O₇	Molecular Weight:	358.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NZEZRPJMLLBWMZ-UHFFFAOYSA-N

1105662-91-6

3-AZETIDINEACETIC ACID, 3-AMINO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, METHYL ESTER (10 suppliers)

IUPAC Name: tert-butyl 3-amino-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | CAS Registry Number: 1105662-89-2
Synonyms: AGN-PC-0CZRUJ, SureCN428434, KB-70447, tert-butyl 3-amino-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate, 3-Azetidineacetic acid,3-amino-1-[(1,1-dimethylethoxy)carbonyl]-,methyl ester

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLPHRGDYELJGKS-UHFFFAOYSA-N

1105662-89-2

3-Azetidineacetic acid, a-(3,5-difluorophenyl)-, methyl ester (0 suppliers)

IUPAC Name: methyl 2-(azetidin-3-yl)-2-(3,5-difluorophenyl)acetate | CAS Registry Number: 820971-75-3
Synonyms: methyl azetidin-3-yl(3,5-difluorophenyl)acetate, SCHEMBL1528862, PTAXETXLAXWJFF-UHFFFAOYSA-N, HE219305, 3-AZETIDINEACETIC ACID, A-(3,5-DIFLUOROPHENYL)-, METHYL ESTER

Molecular Formula:	C₁₂H₁₃F₂NO₂	Molecular Weight:	241.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTAXETXLAXWJFF-UHFFFAOYSA-N

820971-75-3

3-Azetidineacetic acid, a-(3,5-difluorophenyl)-1-(diphenylmethyl)-,methyl ester (0 suppliers)

820971-85-5

3-Azetidineacetic acid, a-(3-bromo-5-fluorophenyl)-1-(diphenylmethyl)-,ethyl ester (0 suppliers)

820972-04-1

3-Azetidineacetic acid,1-[(3-chlorophenyl)(4-chlorophenyl)methyl]-a-(3,5-difluorophenyl)-,methyl ester (0 suppliers)

820971-83-3

3-Azetidineacetic acid,1-[(4-chlorophenyl)phenylmethyl]-a-(3,5-difluorophenyl)-, methyl ester (0 suppliers)

820971-79-7

3-Azetidineacetic acid,1-[1,1-bis(4-chlorophenyl)ethyl]-a-(3,5-difluorophenyl)-, methyl ester (0 suppliers)

820971-88-8

3-Azetidineacetic acid,1-[1-(4-chlorophenyl)ethyl]-a-(3,5-difluorophenyl)-, methyl ester (0 suppliers)

820971-74-2

3-Azetidineacetic acid,1-[4-[[4-chloro-2-[(S)-hydroxy(2-methoxyphenyl)methyl]-6-methoxyphenyl](2,2-dimethylpropyl)amino]-1,4-dioxobutyl]- (0 suppliers)

922162-21-8

3-Azetidineacetic acid,1-[4-[[4-chloro-2-[(S)-hydroxy(2-methoxyphenyl)methyl]-6-methoxyphenyl](2,2-dimethylpropyl)amino]-1,4-dioxobutyl]-, ethyl ester (0 suppliers)

922162-20-7

3-Azetidineacetic acid,1-[bis(4-chlorophenyl)methyl]-a-(3,5-difluorophenyl)-, methyl ester (0 suppliers)

820971-59-3

3-Azetidineacetonitrile, 1-(diphenylmethyl)- (1 supplier)

IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)acetonitrile | CAS Registry Number: 162698-42-2
Synonyms: SCHEMBL5968996, 3-cyanomethyl-l-benzhydryl azetidine, 3-cyanomethyl-1-benzhydryl azetidine, ZINC146795431, 2-(1-benzhydrylazetidin-3-yl)acetonitrile

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJQRIZHZZWBLOK-UHFFFAOYSA-N

162698-42-2

3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]- (7 suppliers)

IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1919837-50-5
Synonyms: 2-[1-(Ethanesulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile, 2-(1-(Ethylsulfonyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile, MFCD30530467, ZINC575629164, AS-53460, CS-0052095

Molecular Formula:	C₁₆H₂₅BN₄O₄S	Molecular Weight:	380.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHTUCYOPHHHUEE-UHFFFAOYSA-N

1919837-50-5

3-Azetidinecarbonitrile (12 suppliers)

IUPAC Name: azetidine-3-carbonitrile | CAS Registry Number: 732976-86-2
Synonyms: Azetidine-3-carbonitrile, SureCN611846, CTK8B7380, ANW-57148, AKOS006338100, AK-67819, KB-250679

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBIUUJCEMUAWJJ-UHFFFAOYSA-N

732976-86-2

3-Azetidinecarbonitrile trifluoroacetate (1 supplier)

1335049-33-6

3-Azetidinecarbonitrile, 1-(1,1-dimethylethyl)-2-oxo-4-phenyl-, cis- (1 supplier)

IUPAC Name: (3R,4S)-1-tert-butyl-2-oxo-4-phenylazetidine-3-carbonitrile | CAS Registry Number: 78759-36-1
Synonyms: CTK2G4884

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVWQMTOVIKHODG-NWDGAFQWSA-N

78759-36-1

3-Azetidinecarbonitrile, 1-(1,1-dimethylethyl)-2-oxo-4-phenyl-, trans- (0 suppliers)

IUPAC Name: (3R,4R)-1-tert-butyl-2-oxo-4-phenylazetidine-3-carbonitrile | CAS Registry Number: 78759-37-2
Synonyms: CTK2G4883

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVWQMTOVIKHODG-RYUDHWBXSA-N

78759-37-2

3-AZETIDINECARBONITRILE, 1-(DIPHENYLMETHYL)-3-[(1-METHYLETHYL)AMINO]- (1 supplier)

IUPAC Name: 1-benzhydryl-3-(propan-2-ylamino)azetidine-3-carbonitrile | CAS Registry Number: 686344-55-8
Synonyms: SureCN4837814, CTK1H5863, 3-Azetidinecarbonitrile, 1-(diphenylmethyl)-3-[(1-methylethyl)amino]-

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCFJOCLYWXCQEW-UHFFFAOYSA-N

686344-55-8

3-Azetidinecarbonitrile, 1-cyclohexyl-2-(ethylthio)-4-oxo-, trans- (1 supplier)

IUPAC Name: (2S,3R)-1-cyclohexyl-2-ethylsulfanyl-4-oxoazetidine-3-carbonitrile | CAS Registry Number: 67730-87-4
Synonyms: CTK1H6791

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.349120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYIHHIMGQOQYFL-PWSUYJOCSA-N

67730-87-4

3-Azetidinecarbonitrile, 1-methyl-2-oxo-4-phenyl-, cis- (1 supplier)

IUPAC Name: (3R,4S)-1-methyl-2-oxo-4-phenylazetidine-3-carbonitrile | CAS Registry Number: 78759-42-9
Synonyms: CTK2G4882

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZRKHYJSFURWGO-VHSXEESVSA-N

78759-42-9

3-Azetidinecarbonitrile, 1-methyl-2-oxo-4-phenyl-, trans- (0 suppliers)

IUPAC Name: (3R,4R)-1-methyl-2-oxo-4-phenylazetidine-3-carbonitrile | CAS Registry Number: 78759-43-0
Synonyms: CTK2G4881

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZRKHYJSFURWGO-UWVGGRQHSA-N

78759-43-0

3-Azetidinecarbonitrile, 3-chloro-1-(1,1-dimethylethyl)-2-oxo-4-phenyl-,cis- (0 suppliers)

87352-00-9

3-Azetidinecarbonitrile, 3-chloro-1-(1,1-dimethylethyl)-2-oxo-4-phenyl-,trans- (0 suppliers)

87352-01-0

3-Azetidinecarbonitrile, Hydrochloride (16 suppliers)

IUPAC Name: azetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 345954-83-8
Synonyms: Azetidine-3-carbonitrile hydrochloride, 3-cyano-azetidine hcl salt, Azetidine-3-carbonitrile HCl, 3-azetidinecarbonitrile hydrochloride, 3-cyano azetidine hydrochloride, AG-F-18515, PubChem20560, SureCN27706, 3-CYANOAZETIDINE HCL, CTK4H2682, MolPort-003-982-144, HT875, ACT04900, ANW-47241, 3-Azetidinecarbonitrile, hydrochloride, 3-CYANOAZETIDINE HYDROCHLORIDE, AKOS015849816, PB25163, RP08236, AK-49711

Molecular Formula:	C₄H₇ClN₂	Molecular Weight:	118.564780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJZQSPDYIKSJCN-UHFFFAOYSA-N

345954-83-8

3-AZETIDINECARBONITRILE,1-(AMINOACETYL)- (2 suppliers)

IUPAC Name: 1-(2-aminoacetyl)azetidine-3-carbonitrile | CAS Registry Number: 693216-36-3
Synonyms: AKOS027412634, AK457467, 1-(2-Aminoacetyl)azetidine-3-carbonitrile

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYFAHKMMLGXRFC-UHFFFAOYSA-N

693216-36-3

3-Azetidinecarbonitrile,2-[2-(dimethylamino)phenyl]-3-(1,1-dimethylethyl)-4-oxo-1-phenyl- (0 suppliers)

61354-48-1

3-Azetidinecarbonitrile,3-(1,1-dimethylethyl)-2-oxo-1-phenyl-4-[2-(1-piperidinyl)phenyl]- (0 suppliers)

61200-93-9

3-AZETIDINECARBONYL CHLORIDE,1-NITRO- (3 suppliers)

IUPAC Name: 1-nitroazetidine-3-carbonyl chloride | CAS Registry Number: 128534-31-6
Synonyms: 1-nitroazetidine-3-carbonyl chloride, 3-Azetidinecarbonyl chloride, 1-nitro- (9CI)

Molecular Formula:	C₄H₅ClN₂O₃	Molecular Weight:	164.545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDNKEPQQJGGIRY-UHFFFAOYSA-N

128534-31-6

3-Azetidinecarboxaldehyde, 2-oxo-4-(2-oxoethoxy)-1-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-2-oxo-4-(2-oxoethoxy)azetidine-3-carbaldehyde | CAS Registry Number: 113437-36-8
Synonyms: ACMC-20mi8d, CTK0C9581

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMLMOIIXLSGOHH-UHFFFAOYSA-N

113437-36-8

3-AZETIDINECARBOXALDEHYDE,1-BENZOYL- (3 suppliers)

IUPAC Name: 1-benzoylazetidine-3-carbaldehyde | CAS Registry Number: 887588-70-7
Synonyms: 3-Azetidinecarboxaldehyde, 1-benzoyl-, CTK3E7116, AG-H-59275

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNUJRCKTQPZTGQ-UHFFFAOYSA-N

887588-70-7

3-AZETIDINECARBOXAMIDE (12 suppliers)

IUPAC Name: azetidine-3-carboxamide | CAS Registry Number: 740768-99-4
Synonyms: Azetidine-3-carboxamide, SureCN1366389, AGN-PC-01N23E, CTK8C0347, MolPort-019-878-996, ANW-64544, AKOS006305027, PB14800, RP08264, AZETIDINE-3-CARBOXYLIC ACID AMIDE, AK103719, KB-70448, AB1011759, AM20100716, FT-0684717, C-8469, A838006, I14-10926

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VALZSZJVEFACEZ-UHFFFAOYSA-N

740768-99-4

3-AZETIDINECARBOXAMIDE, 1-(DIPHENYLMETHYL)-N-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 1-benzhydryl-N-methoxy-N-methylazetidine-3-carboxamide | CAS Registry Number: 359402-66-7
Synonyms: CTK1B6611, 3-Azetidinecarboxamide, 1-(diphenylmethyl)-N-methoxy-N-methyl-

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPJRAPIZGNKNHH-UHFFFAOYSA-N

359402-66-7

3-Azetidinecarboxamide, 3-[(1-Methylethyl)amino]- (4 suppliers)

IUPAC Name: 3-(propan-2-ylamino)azetidine-3-carboxamide | CAS Registry Number: 687635-86-5
Synonyms: AC1Q1Q9X, SCHEMBL4833027, FPMYFZGKXYTUJR-UHFFFAOYSA-N, 3-Azetidinecarboxamide,3-[ amino]-, AKOS017516292, AJ-95403, 3-(propan-2-ylamino)azetidine-3-carboxamide, 3-Isopropylaminoazetidine-3-carboxylic Acid Amide

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FPMYFZGKXYTUJR-UHFFFAOYSA-N

687635-86-5

3-Azetidinecarboxamide, 3-[(1-Methylethyl)amino]-, Hydrochloride (6 suppliers)

IUPAC Name: 3-(propan-2-ylamino)azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 736994-09-5
Synonyms: 3-(Isopropylamino)azetidine-3-carboxylic acid amide hydrochloride, SureCN4837370, AKOS015901060, AK136646, KB-27609, I14-15743, 3-(Isopropylamino)azetidine-3-carboxamide hydrochloride

Molecular Formula:	C₇H₁₆ClN₃O	Molecular Weight:	193.674440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SYUGAZZXAQCJIL-UHFFFAOYSA-N

736994-09-5

3-AzetidinecarboxaMide, 3-aMino-, Monohydrochloride (1 supplier)

IUPAC Name: 3-aminoazetidine-3-carboxamide;hydrochloride | CAS Registry Number: 736994-14-2
Synonyms: 3-Aminoazetidine-3-carboxamide hydrochloride, 3-aminoazetidine-3-carboxamide;hydrochloride, 3-Aminoazetidine-3-carboxylic Acid Amide, Hydrochloride Salt

Molecular Formula:	C₄H₁₀ClN₃O	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MQTJJOFQWRTEEH-UHFFFAOYSA-N

736994-14-2

3-Azetidinecarboxamide, N-[(1S)-1-[5-(2-methoxy-3-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]-1-methyl- (3 suppliers)

IUPAC Name: N-[(1S)-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-7-oxononyl]-1-methylazetidine-3-carboxamide | CAS Registry Number: 891264-65-6
Synonyms: SureCN2073575, CHEMBL2448576, KB-70449, 3-Azetidinecarboxamide,N-[(1S)-1-[5-(2-methoxy-3-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]-1-methyl-

Molecular Formula:	C₂₇H₃₅N₅O₃	Molecular Weight:	477.598500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWTXQEUYEIEIGL-QHCPKHFHSA-N

891264-65-6

3-Azetidinecarboxamide,1-[3-cyano-5-(5-ethyl-2-oxazolyl)-6-methyl-2-pyridinyl]-N-[(phenylmethyl)sulfonyl]- (0 suppliers)

919351-45-4

3-Azetidinecarboxamide,1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-3-(ethylamino)- (0 suppliers)

686344-21-8

3-AZETIDINECARBOXAMIDE,3-(DIMETHYLAMINO)- (3 suppliers)

IUPAC Name: 3-(dimethylamino)azetidine-3-carboxamide | CAS Registry Number: 795259-51-7
Synonyms: SCHEMBL8261350, ZINC38526277, AKOS027416221, 3-(dimethylamino)azetidine-3-carboxamide, AJ-95404, AK462398

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOENJDNFPOBWLW-UHFFFAOYSA-N

795259-51-7

3-Azetidinecarboxamide,N-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]acetyl]- (0 suppliers)

362697-18-5

3-Azetidinecarboxylic acid (4 suppliers)

100202-38-8

3-AZETIDINECARBOXYLIC ACID 1-ACETYL-3-HYDROXY- (3 suppliers)

IUPAC Name: 1-acetyl-3-hydroxyazetidine-3-carboxylic acid | CAS Registry Number: 331000-19-2
Synonyms: CTK1C1658, AG-F-11280, 3-Azetidinecarboxylicacid, 1-acetyl-3-hydroxy-, 3-Azetidinecarboxylic acid, 1-acetyl-3-hydroxy- (9CI)

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEKOZZCOLIDLQH-UHFFFAOYSA-N

331000-19-2

3-AZETIDINECARBOXYLIC ACID 1-NITRO- (5 suppliers)

IUPAC Name: 1-nitroazetidine-3-carboxylic acid | CAS Registry Number: 128534-30-5
Synonyms: SCHEMBL10566809, 1-nitroazetidine-3-carboxylic acid, AKOS006332205, 3-Azetidinecarboxylicacid,1-nitro-(9CI)

Molecular Formula:	C₄H₆N₂O₄	Molecular Weight:	146.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFLVHFJMYNKSEK-UHFFFAOYSA-N

128534-30-5

3-Azetidinecarboxylic acid, 1-(1,1-dimethylethyl)-2-oxo-4-phenyl-,methyl ester, trans- (0 suppliers)

87352-05-4

3-Azetidinecarboxylic acid, 1-(3-bromo-2-pyridinyl)- (4 suppliers)

IUPAC Name: 1-(3-bromopyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 878207-70-6
Synonyms: 1-(3-bromopyridin-2-yl)azetidine-3-carboxylic acid, SCHEMBL4880724, AKOS027176206, 1-(3-bromo-2-pyridinyl)-3-azetidinecarboxylic acid

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSMLOJCQMZTMEM-UHFFFAOYSA-N

878207-70-6

3-Azetidinecarboxylic Acid, 1-(phenylmethyl)- (12 suppliers)

IUPAC Name: 1-benzylazetidine-3-carboxylic acid | CAS Registry Number: 94985-27-0
Synonyms: 1-benzylazetidine-3-carboxylic acid, 1-Benzyl-azetidine-3-carboxylic acid, 1-benzyl-3-azetidinecarboxylic acid, 854431-12-2, 1-Benzyl-azetidine-3-carboxylicacid, SBB053434, AG-H-43772, AC1MKPVG, BAS 11771469, SureCN565212, AC1Q74PD, 1-Benzyl-3-carboxyazetidine, CTK3I5636, MolPort-000-002-425, 1-Benzylazetane-3-carboxylic acid, HMS1697O12, HT797, ACT01823, n-benzylazetidine-3-carboxylic acid, ANW-44568

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVFKOLZJNKMHNL-UHFFFAOYSA-N

94985-27-0

3-Azetidinecarboxylic acid, 1-(phenylmethyl)-, barium salt (0 suppliers)

110398-55-5

3-AZETIDINECARBOXYLIC ACID, 1-[(4-NONYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 1-[(4-nonylphenyl)methyl]azetidine-3-carboxylic acid | CAS Registry Number: 570423-68-6
Synonyms: SureCN13271128, CHEMBL224623, CTK1F3133, CHEBI:474226, DNC007292, 1-(4-nonylbenzyl)azetidine-3-carboxylic acid, 3-Azetidinecarboxylic acid, 1-[(4-nonylphenyl)methyl]-

Molecular Formula:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVHZTRSKNATTNM-UHFFFAOYSA-N

570423-68-6

3-Azetidinecarboxylic acid, 1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]- (8 suppliers)

IUPAC Name: 1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 635701-59-6
Synonyms: Merck SIP Agonist, SureCN5383882, cc-147, CHEMBL194419, 1,2,4-oxadiazole_based compound 26, 1,2,4-oxadiazole based compound, 26, RL04416, 1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic Acid, AK-54627, KB-70451, analogue26_3,5-diphenyl-1,2,4-oxadiazole, 1-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid, 1-[4-[5-[4-(2-Methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]benzyl]azetidine-3-carboxylic acid, 3-Azetidinecarboxylic acid,1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.462900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHQNRSGKLNMHOS-UHFFFAOYSA-N

635701-59-6

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