Azepino[4,5-b]indole-5-carboxylic acid, 8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester,Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

52451 to 52500 of 54091 results Page:

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PRODUCT NAME

CAS Registry Number

Azepino[4,5-b]indole-5-carboxylic acid, 8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)

IUPAC Name: ethyl 8-(dibenzylamino)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-47-1
Synonyms: SureCN273938, CTK8J7111, KB-74826, Azepino[4,5-b]indole-5-carboxylic acid,8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula:	C₃₁H₃₃N₃O₂	Molecular Weight:	479.612620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIKIVKFAVQLZDE-UHFFFAOYSA-N

629662-47-1

Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester (7 suppliers)

IUPAC Name: propan-2-yl 8-fluoro-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 942148-30-3
Synonyms: SureCN1241279, MLS003572772, KB-74827, SMR002239240, Azepino[4,5-b]indole-5-carboxylic acid,8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethyl ester

Molecular Formula:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.369943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCBILDCOUYKCBK-UHFFFAOYSA-N

942148-30-3

Azepino[4,5-b]indole-5-carboxylic acid, 9-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)

IUPAC Name: ethyl 9-(dibenzylamino)-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629662-61-9
Synonyms: SureCN274126, CTK8J7113, KB-74828, Azepino[4,5-b]indole-5-carboxylic acid,9-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula:	C₃₁H₃₃N₃O₂	Molecular Weight:	479.612620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAYOSEQMJNCVQX-UHFFFAOYSA-N

629662-61-9

Azepino[4,5-b]indole-5-carboxylic acid, 9-amino-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester (6 suppliers)

IUPAC Name: ethyl 9-amino-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 629663-24-7
Synonyms: SureCN275871, KB-74829, Azepino[4,5-b]indole-5-carboxylic acid,9-amino-1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCAPZFWGHRYYIP-UHFFFAOYSA-N

629663-24-7

Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester (7 suppliers)

IUPAC Name: propan-2-yl 9-fluoro-1,1-dimethyl-3,6-dihydro-2H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 847865-45-6
Synonyms: KB-74830, Azepino[4,5-b]indole-5-carboxylic acid,9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethyl ester

Molecular Formula:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.369943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGYOHCXTJCMRBC-UHFFFAOYSA-N

847865-45-6

Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-3-(2-iodo-2-butenyl)-, methyl ester, (Z)- (1 supplier)

183297-54-3

Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-3-(3-oxo-1-butenyl)-, methyl ester (1 supplier)

89118-28-5

AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,4,5,6-HEXAHYDRO-3-(PHENYLMETHYL)-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 66859-30-1
Synonyms: SCHEMBL18712848, BLROAGZNDOJDHY-UHFFFAOYSA-N, PL002874, FT-0645400, 3-Benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylic acid methyl ester, methyl 3-benzyl-1,2,3,4,5,6-hexahydroazepino (4,5-b) indole-5-carboxylate, METHYL 3-BENZYL-1H,2H,3H,4H,5H,6H-AZEPINO[4,5-B]INDOLE-5-CARBOXYLATE, 1,2,3,4,5,6-hexahydro-3-(phenylmethyl)-Azepino[4,5-b]indole-5-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLROAGZNDOJDHY-UHFFFAOYSA-N

66859-30-1

Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,4,5,6-hexahydro-6-methyl-, methyl ester (1 supplier)

95122-10-4

Azepino[4,5-b]indole-5-carboxylic acid,3-(2-acetyl-5-chloro-1-pentenyl)-1,2,3,4,5,6-hexahydro-, methyl ester (1 supplier)

89129-14-6

AZEPINO[4,5-G]INDOLE, 1,6,7,8,9,10-HEXAHYDRO-8-METHYL- (3 suppliers)

IUPAC Name: 8-methyl-6,7,9,10-tetrahydro-1H-pyrrolo[3,2-i][3]benzazepine | CAS Registry Number: 488838-76-2
Synonyms: SureCN6100296, CTK1D1114, Azepino[4,5-g]indole, 1,6,7,8,9,10-hexahydro-8-methyl-

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRCVRBFNWUGKNW-UHFFFAOYSA-N

488838-76-2

AZEPINOMYCIN 3-RIBOFURANOSIDE (7 suppliers)

IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-8-one | CAS Registry Number: 115173-45-0
Synonyms: Azepinomycin 3-ribofuranoside, AC1L2XZS, AZ-3-RI, SureCN10613605, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-8-one, Imidazo(4,5-e)(1,4)diazepin-8(3H)-one, 4,5,6,7-tetrahydro-6-hydroxy-3-beta-D-ribofuranosyl-

Molecular Formula:	C₁₁H₁₆N₄O₆	Molecular Weight:	300.267940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WPXDIKKYRLAXPM-VXSOYKKHSA-N

115173-45-0

AZEPINYLIUM, 5-(1,1-DIMETHYLETHYL)-2-METHOXY- (2 suppliers)

680973-82-4

AZETAL (3 suppliers)

IUPAC Name: azete-2-carbaldehyde | CAS Registry Number: 375798-08-6
Synonyms: Azetal, CTK1A9484

Molecular Formula:	C₄H₃NO	Molecular Weight:	81.072720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWSAUCAGOGYSGA-UHFFFAOYSA-N

375798-08-6

Azetan-2-one (32 suppliers)

IUPAC Name: azetidin-2-one | CAS Registry Number: 930-21-2
Synonyms: 2-Azetidinone, Azetidinone, beta-Propiolactam, Propiolactam, 2-Azetdinone, azetidin-2-one, 2-Azacyclobutanone, 328464_ALDRICH, CID136721, ZINC04695140, InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

930-21-2

Azete (6 suppliers)

IUPAC Name: azete | CAS Registry Number: 287-24-1
Synonyms: AZETE, AGN-PC-02NZVJ, SureCN1465460, CTK0J1873

Molecular Formula:	C₃H₃N	Molecular Weight:	53.062620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKSPYOVNNMPMIZ-UHFFFAOYSA-N

287-24-1

Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-(1-naphthalenyl)- (1 supplier)

IUPAC Name: 2,2,3,3-tetramethyl-4-naphthalen-1-ylazete | CAS Registry Number: 61838-75-3
Synonyms: CTK2D1470

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CALZTAFKWLBYAR-UHFFFAOYSA-N

61838-75-3

Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 2,2,3,3-tetramethyl-4-naphthalen-2-ylazete | CAS Registry Number: 61838-80-0
Synonyms: CTK2D1466

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRNVARJLMGJQOC-UHFFFAOYSA-N

61838-80-0

Azete, 2,3-dihydro-2,2,3,3-tetramethyl-4-phenyl- (1 supplier)

IUPAC Name: 2,2,3,3-tetramethyl-4-phenylazete | CAS Registry Number: 61838-76-4
Synonyms: CTK2D1469

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKAAPHOIRCQWBE-UHFFFAOYSA-N

61838-76-4

Azete, 2,4-difluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

IUPAC Name: 2,4-difluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)azete | CAS Registry Number: 62888-44-2
Synonyms: CTK2B0906

Molecular Formula:	C₆F₉N	Molecular Weight:	257.056529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QYMMVRURTDRYLL-UHFFFAOYSA-N

62888-44-2

Azete, 4-(ethylthio)-2,3-dihydro-2,2,3,3-tetramethyl- (3 suppliers)

IUPAC Name: 4-ethylsulfanyl-2,2,3,3-tetramethylazete | CAS Registry Number: 128693-99-2
Synonyms: ACMC-20msxy, AGN-PC-001IXZ, SureCN9212155, CTK0C1656

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIGZTHPZKSQZCR-UHFFFAOYSA-N

128693-99-2

Azete, tris(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,3,4-tritert-butylazete | CAS Registry Number: 103794-87-2
Synonyms: ACMC-20m6lu, AGN-PC-00NDZR, CTK0D8347

Molecular Formula:	C₁₅H₂₇N	Molecular Weight:	221.381580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWGHPWBWQYOSTP-UHFFFAOYSA-N

103794-87-2

AZETE,1-BENZOYL-1,2-DIHYDRO- (5 suppliers)

IUPAC Name: 2H-azet-1-yl(phenyl)methanone | CAS Registry Number: 136911-56-3
Synonyms: 1-Benzoyl-2-azetine, Azet-1(2H)-yl(phenyl)methanone, AKOS027397442, AK436638

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKJGRPJPMQUBLL-UHFFFAOYSA-N

136911-56-3

azetidin-1-amine (6 suppliers)

IUPAC Name: azetidin-1-amine | CAS Registry Number: 53779-89-8
Synonyms: 1-Azetidinamine, AC1L3MGC, SureCN485964, CTK1H0208, AKOS006307581

Molecular Formula:	C₃H₈N₂	Molecular Weight:	72.109020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDIIXJCOXLQTKD-UHFFFAOYSA-N

53779-89-8

azetidin-1-yl(1-Methyl-1H-pyrazol-4-yl)Methanone (1 supplier)

IUPAC Name: azetidin-1-yl-(1-methylpyrazol-4-yl)methanone | CAS Registry Number: 1335300-06-5
Synonyms: SCHEMBL2386331, LNQNBPRWJJTKFT-UHFFFAOYSA-N, Azetidin-1-yl-(1-methyl-1H-pyrazol-4-yl)-methanone, Methanone, 1-azetidinyl(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNQNBPRWJJTKFT-UHFFFAOYSA-N

1335300-06-5

Azetidin-1-yl(azetidin-3-yl)methanone (5 suppliers)

IUPAC Name: azetidin-1-yl(azetidin-3-yl)methanone | CAS Registry Number: 1257293-97-2
Synonyms: SCHEMBL2672842, CTK8E5635, GVMHFLKYUIUXIZ-UHFFFAOYSA-N, MolPort-029-418-229, azetidin-3-ylazetidin-1-ylmethanone, Azetidin-3-yl-azetidin-1-ylmethanone, AKOS016037913, TX-015483

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVMHFLKYUIUXIZ-UHFFFAOYSA-N

1257293-97-2

Azetidin-1-yl(phenyl)methanone (3 suppliers)

IUPAC Name: azetidin-1-yl(phenyl)methanone | CAS Registry Number: 3420-62-0
Synonyms: Azetidine, 1-benzoyl-, azetidin-1-yl(phenyl)methanone, benzoyl azetidine, benzoyl-azetidine, N-benzoylazetidine, AGN-PC-0JMPSC, AC1L3BOP, Azetidine, 1-benzoyl-,, AGN-PC-0BU2E9, SCHEMBL1263133, 2-(azetidine-1-carbonyl)phenyl, 3-(azetidine-1-carbonyl)phenyl, azetidin-1-yl(cyclohexatrienyl)methanone

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIHXFQDBQGKMHX-UHFFFAOYSA-N

3420-62-0

azetidin-1-yl-(2-chloro-pyridin-4-yl)-methanone (0 suppliers)

IUPAC Name: azetidin-1-yl-(2-chloropyridin-4-yl)methanone | CAS Registry Number: 1263100-34-0
Synonyms: SCHEMBL937205, ZNQOBFJHVDUJFU-UHFFFAOYSA-N

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNQOBFJHVDUJFU-UHFFFAOYSA-N

1263100-34-0

Azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione (1 supplier)

IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 68208-98-0
Synonyms: 1-(3,4,5-Trimethoxythiobenzoyl)azetidine, AZETIDINE, 1-(3,4,5-TRIMETHOXYTHIOBENZOYL)-, AC1L18GN, LS-23131, azetidin-1-yl(3,4,5-trimethoxyphenyl)methanethione, azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQBLOGPSRNAHTM-UHFFFAOYSA-N

68208-98-0

Azetidin-1-yl-(4-bromo-pyridin-2-yl)-methanone 95+% (4 suppliers)

IUPAC Name: azetidin-1-yl-(4-bromopyridin-2-yl)methanone | CAS Registry Number: 947534-66-9
Synonyms: MolPort-015-163-763, AKOS015969242, Azetidin-1-yl-(4-bromo-pyridin-2-yl, AK-59513, KB-88317, Azetidin-1-yl(4-bromopyridin-2-yl)methanone, Azetidin-1-yl-(4-bromo-pyridin-2-yl)-methanone

Molecular Formula:	C₉H₉BrN₂O	Molecular Weight:	241.084560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQNQGXLZQVBIRC-UHFFFAOYSA-N

947534-66-9

Azetidin-1-yl-oxo-acetic acid ethyl ester (3 suppliers)

128149-37-1

Azetidin-2-ylmethanamine dihydrochloride (2 suppliers)

IUPAC Name: azetidin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 1389264-23-6
Synonyms: azetidin-2-ylmethanamine dihydrochloride, C-AZETIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE, 2-AMINOMETHYLAZETIDINE 2HCL, AK165332, 2-(Aminomethyl)azetidine 2HCl, MolPort-028-745-671, KS-000004XI, 6521AH, AKOS025146818, PB33610, 2-(Aminomethyl)azetidine dihydrochloride, 2-AMINOMETHYLAZETIDINE DIHYDROCHLORIDE, Q-3325

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.054 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CLQMGDBIAPDVLJ-UHFFFAOYSA-N

1389264-23-6

Azetidin-2-ylmethanol (6 suppliers)

IUPAC Name: azetidin-2-ylmethanol | CAS Registry Number: 250274-91-0
Synonyms: AZETIDINE-2-METHANOL, 2-AZETIDINYLMETHANOL, 104587-62-4, 2-Azetidinemethanol, (S)-, (S)-2-hydroxymethylazetidine, 2-azetidinemethanol, azetidin-2-methanol, 2-azetidine-methanol, azetidin-2-ylmethoxy, 2-azetidinyl-methanol, azetidin-2-yl-methoxy, 2-hydroxymethylazetidine, (azetidine2-yl)methanol, (azetidine-2-yl)methanol, AGN-PC-00OMPT, AGN-PC-0O7OYJ, ACMC-20m7d4, 2hydroxymethylazetidin-1-yl, hydroxymethyl-azetidin-1-yl, hydroxymethylazetidin-1 -yl

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTWWNKCHSPDIQW-UHFFFAOYSA-N

250274-91-0

Azetidin-2-ylmethyl benzoate (1 supplier)

1167055-76-6

Azetidin-2-ylmethylcarbamic acid tert-butyl ester (17 suppliers)

IUPAC Name: tert-butyl N-(azetidin-2-ylmethyl)carbamate | CAS Registry Number: 99724-21-7
Synonyms: 2-(N-Boc-aminomethyl)azetidine, AZETIDIN-2-YLMETHYLCARBAMIC ACID TERT-BUTYL ESTER, Azetidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-butyl azetidin-2-ylmethylcarbamate, tert-butyl N-(azetidin-2-ylmethyl)carbamate, PubChem16650, AGN-PC-000XLN, SureCN1398833, CTK3I6573, AB1180, AKOS006222258, AG-I-02340, AK-59514, KB-74831, tert-Butyl (azetidin-2-ylmethyl)carbamate, AM20120407, A846070, N-(2-azetidinylmethyl)carbamic acid tert-butyl ester, S14-2250, Carbamic acid, (2-azetidinylmethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMZBFSZZEGSSPH-UHFFFAOYSA-N

99724-21-7

AZETIDIN-3-OL HYDROCHLORIDE, 97% (1 supplier)

8621-18-6

Azetidin-3-yl 2,2,2-trichloroacetate (1 supplier)

Azetidin-3-yl 2-chloroacetate (1 supplier)

Azetidin-3-yl 2-methoxyacetate (1 supplier)

Azetidin-3-yl 2-phenylacetate (4 suppliers)

Azetidin-3-yl 3-methylbutanoate (1 supplier)

Azetidin-3-yl 4-chloropicolinate (1 supplier)

Azetidin-3-yl 4-methoxybenzoate (0 suppliers)

Azetidin-3-yl acetate 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: azetidin-3-yl acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1356114-40-3
Synonyms: AK208566, SCHEMBL435875, KS-00000THO, FFOJAXJYBZLGAQ-UHFFFAOYSA-N, MolPort-039-326-707, MFCD29917127, AKOS027250582, acetic acid azetidin-3-yl ester trifluoroacetate salt

Molecular Formula:	C₇H₁₀F₃NO₄	Molecular Weight:	229.155 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FFOJAXJYBZLGAQ-UHFFFAOYSA-N

1356114-40-3

Azetidin-3-yl benzoate (1 supplier)

Azetidin-3-yl cyclobutanecarboxylate (1 supplier)

Azetidin-3-yl cyclopentanecarboxylate (1 supplier)

Azetidin-3-yl cyclopropanecarboxylate (1 supplier)

Azetidin-3-yl furan-2-carboxylate (1 supplier)

Azetidin-3-yl isobutyrate (1 supplier)

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