Azetidine-3-carboxamide hydrochloride,AZETIDINE-3-CARBOXAMIDE HYDROCHLORIDE, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : A

93601 to 93650 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

Azetidine-3-carboxamide hydrochloride (8 suppliers)

AZETIDINE-3-CARBOXAMIDE HYDROCHLORIDE, 95% (8 suppliers)

IUPAC Name: azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 124668-45-7
Synonyms: azetidine-3-carboxamide hydrochloride, SureCN3228194, HT096, AZETIDINE-3-CARBOXAMIDE HCL, PB22567, AK-59520, KB-250680, 3-AZETIDINECARBOXAMIDE, HYDROCHLORIDE, 740768-99-4 azetidine-3-carboxamide hydrochloride

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.580060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BVHAZJRRJVJSES-UHFFFAOYSA-N

124668-45-7

Azetidine-3-carboxamide; trifluoroacetic acid (1 supplier)

IUPAC Name: azetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361111-58-1
Synonyms: azetidine-3-carboxamide; trifluoroacetic acid, MolPort-020-392-635, AKOS030237337, Z2754447740, Azetidine-3-carboxylic acid amidetrifluoroacetic acid salt

Molecular Formula:	C₆H₉F₃N₂O₃	Molecular Weight:	214.144 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AADRKPHACWEKMP-UHFFFAOYSA-N

1361111-58-1

Azetidine-3-carboxylic acid (10 suppliers)

AZETIDINE-3-CARBOXYLIC ACID (3-BROMOPHENYL)-AMIDE (1 supplier)

IUPAC Name: N-(3-bromophenyl)azetidine-3-carboxamide | CAS Registry Number: 1507883-21-7
Synonyms: Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide, Azetidine-3-carboxylic acid (3-bromophenyl)-amide, AKOS015304266, N-(3-bromophenyl)azetidine-3-carboxamide, A1-17404

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFWIRLJOFGVAKB-UHFFFAOYSA-N

1507883-21-7

AZETIDINE-3-CARBOXYLIC ACID (3-FLUOROPHENYL)-AMIDE (1 supplier)

IUPAC Name: N-(3-fluorophenyl)azetidine-3-carboxamide | CAS Registry Number: 1519442-07-9
Synonyms: Azetidine-3-carboxylic acid (3-fluoro-phenyl)-amide, Azetidine-3-carboxylic acid (3-fluorophenyl)-amide, AKOS015303860, N-(3-fluorophenyl)azetidine-3-carboxamide, A1-17405

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZCSOWWTSPLLOS-UHFFFAOYSA-N

1519442-07-9

Azetidine-3-carboxylic acid (3-methoxy-phenyl)-amide hydrochloride (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1229625-02-8
Synonyms: 2696AD, AKOS027301593, AK280005, HE302630, N-(3-Methoxyphenyl)azetidine-3-carboxamide hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXXKKBHXECERLV-UHFFFAOYSA-N

1229625-02-8

Azetidine-3-carboxylic acid [2-(4-fluoro-phenyl)-1-methyl-ethyl]-amidehydrochloride (0 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)propan-2-yl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361111-33-2
Synonyms: N-[1-(4-fluorophenyl)propan-2-yl]azetidine-3-carboxamide hydrochloride

Molecular Formula:	C₁₃H₁₈ClFN₂O	Molecular Weight:	272.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTONTNVJJWYQOZ-UHFFFAOYSA-N

1361111-33-2

Azetidine-3-carboxylic acid [2-(4-fluoro-phenyl)-ethyl]-amide trifluoroacetic acid salt (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361115-67-4
Synonyms: N-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide; trifluoroacetic acid

Molecular Formula:	C₁₄H₁₆F₄N₂O₃	Molecular Weight:	336.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YBBZYLVQLFWZDM-UHFFFAOYSA-N

1361115-67-4

Azetidine-3-carboxylic acid cyclopropylmethyl-amide trifluoroacetic acid salt (1 supplier)

IUPAC Name: N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361113-16-7
Synonyms: AKOS026748351, F2185-0756, N-(cyclopropylmethyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate, N-(cyclopropylmethyl)azetidine-3-carboxamide; trifluoroacetic acid

Molecular Formula:	C₁₀H₁₅F₃N₂O₃	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLHOWBBRQAGLKB-UHFFFAOYSA-N

1361113-16-7

Azetidine-3-carboxylic acid dimethylamidedi(trifluoroacetic acid salt) (0 suppliers)

IUPAC Name: N,N-dimethylazetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361115-38-9
Synonyms: N,N-dimethylazetidine-3-carboxamide bis(trifluoroacetate), T5156, N,N-dimethylazetidine-3-carboxamide; bis(trifluoroacetic acid)

Molecular Formula:	C₁₀H₁₄F₆N₂O₅	Molecular Weight:	356.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DNKIFYNAAMTTPX-UHFFFAOYSA-N

1361115-38-9

AZETIDINE-3-CARBOXYLIC ACID M-TOLYLAMIDE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)azetidine-3-carboxamide | CAS Registry Number: 1509633-79-7
Synonyms: Azetidine-3-carboxylic acid m-tolylamide, N-(3-methylphenyl)azetidine-3-carboxamide, N-(m-Tolyl)azetidine-3-carboxamide, AKOS015303051, A1-17406

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIDMZHKWYSATKC-UHFFFAOYSA-N

1509633-79-7

azetidine-3-carboxylic acid methyl ester (10 suppliers)

IUPAC Name: methyl azetidine-3-carboxylate | CAS Registry Number: 343238-58-4
Synonyms: Methyl azetidine-3-carboxylate, methylazetidine-3-carboxylate, AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, AG-F-16726, PubChem18800, SureCN1161371, Methylazetidine-3-carboxylate;, CTK4H2137, MolPort-016-578-750, ANW-58220, AKOS005264661, 3-Azetidinecarboxylicacid, methyl ester, AK-86881, KB-54726, KB-99650, 1-Methyl-azetidine-3-carboxylic acid anion, A6044, BB 0260433, 3-AZETIDINECARBOXYLIC ACID METHYL ESTER, I14-15320

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGEYNHXHVVYOSK-UHFFFAOYSA-N

343238-58-4

Azetidine-3-carboxylic acid methylamidetrifluoroacetic acid salt (1 supplier)

IUPAC Name: N-methylazetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361116-71-3
Synonyms: AKOS026748339, N-methylazetidine-3-carboxamide; trifluoroacetic acid, F2185-0744, N-methylazetidine-3-carboxamide 2,2,2-trifluoroacetate

Molecular Formula:	C₇H₁₁F₃N₂O₃	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VKDZMOHIPMTMGF-UHFFFAOYSA-N

1361116-71-3

AZETIDINE-3-CARBOXYLIC ACID P-TOLYLAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)azetidine-3-carboxamide | CAS Registry Number: 1515847-14-9
Synonyms: Azetidine-3-carboxylic acid p-tolylamide, AKOS015302635, N-(4-methylphenyl)azetidine-3-carboxamide, A1-17409

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRYUEVMEDYUKHF-UHFFFAOYSA-N

1515847-14-9

Azetidine-3-carboxylic acid�HCl (0 suppliers)

AZETIDINE-3-CARBOXYLIC ACIDâ€¢HCL (0 suppliers)

Azetidine-3-carboxylic methyl ester hrdrochloride (18 suppliers)

IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

100202-39-9

AZETIDINE-3-OL.HCL (3-AZETIDINOL HCL) (0 suppliers)

Azetidine-3-sulfonamide (2 suppliers)

IUPAC Name: azetidine-3-sulfonamide | CAS Registry Number: 1542590-74-8
Synonyms: azetidine-3-sulfonamide, 3-Azetidinesulfonamide, SCHEMBL18709639, ZINC299805308

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWZXQNQIPMKXJY-UHFFFAOYSA-N

1542590-74-8

Azetidine-3-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: azetidine-3-sulfonamide;hydrochloride | CAS Registry Number: 1909318-76-8
Synonyms: azetidine-3-sulfonamide hydrochloride, SCHEMBL20609915, AKOS033866452, 3-Azetidinesulfonamide, hydrochloride (1:1), Z2327226224

Molecular Formula:	C₃H₉ClN₂O₂S	Molecular Weight:	172.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLFSKAALRXWDTD-UHFFFAOYSA-N

1909318-76-8

Azetidine-3-sulfonyl fluoride (3 suppliers)

IUPAC Name: azetidine-3-sulfonyl fluoride | CAS Registry Number: 1909305-41-4
Synonyms: ZINC306317323

Molecular Formula:	C₃H₆FNO₂S	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEPOTUKGROTUGJ-UHFFFAOYSA-N

1909305-41-4

Azetidine-3-sulfonyl fluoride hydrochloride (3 suppliers)

IUPAC Name: azetidine-3-sulfonyl fluoride;hydrochloride | CAS Registry Number: 1909305-42-5
Synonyms: azetidine-3-sulfonyl fluoride hydrochloride, ES-2206

Molecular Formula:	C₃H₇ClFNO₂S	Molecular Weight:	175.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBVMJEXGGSMBKG-UHFFFAOYSA-N

1909305-42-5

Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester (23 suppliers)

IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

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

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

91188-15-7

Azetidinium tetrafluoroborate (1 supplier)

IUPAC Name: azetidin-1-ium;tetrafluoroborate | CAS Registry Number: 156423-82-4
Synonyms: CTK0H0647, AZETIDINIUM TETRAFLUOROBORATE, AG-E-05256, Azetidine tetrafluoroborate salt, Trimethyleneiminium tetrafluoroborate

Molecular Formula:	C₃H₈BF₄N	Molecular Weight:	144.906933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOBYXERFMXSMET-UHFFFAOYSA-O

156423-82-4

Azetidinium, 1,1,2,2-tetramethyl-, iodide (1:1) (0 suppliers)

IUPAC Name: 1,1,2,2-tetramethylazetidin-1-ium;iodide | CAS Registry Number: 17945-53-8
Synonyms: CTK0I4166, NSC145036, NSC-145036

Molecular Formula:	C₇H₁₆IN	Molecular Weight:	241.113110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPFABDXLGZWPFE-UHFFFAOYSA-M

17945-53-8

Azetidinium, 1,1-diethyl-3-hydroxy-, chloride (0 suppliers)

IUPAC Name: 1,1-diethylazetidin-1-ium-3-ol;chloride | CAS Registry Number: 15314-03-1
Synonyms: SureCN7823800, AGN-PC-0084VG, CTK0B1223

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJJWYPXRUKIBAY-UHFFFAOYSA-M

15314-03-1

Azetidinium,1,3,3-trimethyl-1-(phenylmethyl)-, iodide (1:1) (0 suppliers)

IUPAC Name: 1-benzyl-1,3,3-trimethylazetidin-1-ium;iodide | CAS Registry Number: 16047-94-2
Synonyms: Azetidinium,3,3-trimethyl-, iodide, NSC142625, NSC-142625, 1-Benzyl-1,3-trimethylazetidinium iodide

Molecular Formula:	C₁₃H₂₀IN	Molecular Weight:	317.209070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVKRMGLMZLBUSB-UHFFFAOYSA-M

16047-94-2

Azetidinium,1-[3-(1-azetidinyl)-2-propen-1-ylidene]-, perchlorate (1:1) (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethylbenzamide | CAS Registry Number: 5540-23-8
Synonyms: ZINC00437603, AC1LHY9C, CBMicro_023302, Ambcb5540238, MolPort-002-154-978, CCG-10601, MCULE-6061126602, BIM-0023280.P001, N-(3,4-dichlorophenyl)-2,3,4,5,6-pentamethylbenzamide

Molecular Formula:	C₁₈H₁₉Cl₂NO	Molecular Weight:	336.255560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNFKWUSFAZIIFC-UHFFFAOYSA-N

5540-23-8

Azetidinium,3,3-dimethyl-1,1-bis(phenylmethyl)-, bromide (1:1) (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3,3-dimethylazetidin-1-ium | CAS Registry Number: 16047-95-3
Synonyms: NSC142622, AC1L9M5O, NSC-142622, 1,1-dibenzyl-3,3-dimethylazetidin-1-ium, Azetidinium,1-dibenzyl-3,3-dimethyl-, bromide

Molecular Formula:	C₁₉H₂₄N+	Molecular Weight:	266.400560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFPZRKOQELOYTQ-UHFFFAOYSA-N

16047-95-3

Azetidinone (0 suppliers)

IUPAC Name: azetidin-2-one | CAS Registry Number: 55121-56-7
Synonyms: 2-Azetidinone, azetidin-2-one, beta-Propiolactam, 930-21-2, Propiolactam, 2-Azacyclobutanone, CHEBI:327119, SBB056216, 2-Azetdinone, Azetan-2-one, ACMC-209xab, SureCN42430, Epitope ID:141488, KSC257I5N, 328464_ALDRICH, CHEMBL344042, CTK1F7456, MolPort-001-763-849, AC1L3951, ACT01812

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

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

55121-56-7

Azetirelin (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxoazetidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 95729-65-0
Synonyms: Azetirelina, Azetireline, Azetirelinum, Azetireline [INN-French], Azetirelinum [INN-Latin], SureCN195158, SureCN250397, Azetirelina [INN-Spanish], UNII-70J5AWG54Q, AC1L242T, CHEMBL2104559, (-)-N-(((2S)-4-Oxo-2-azetidinyl)carbonyl)-L-histidyl-L-prolinamide, L-Prolinamide, N-((4-oxo-2-azetidinyl)carbonyl)-L-histidyl-, (S)-, (2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxoazetidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₁₅H₂₀N₆O₄	Molecular Weight:	348.357100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WBGUMUGCONUXFK-DCAQKATOSA-N

95729-65-0

Azetium, 4-(dimethylamino)-1-(diphenylmethyl)-2,3-dihydro-,perchlorate (0 suppliers)

88047-66-9

Azetium, 4-(dimethylamino)-2,3-dihydro-1,2,3-triphenyl-, trans-,perchlorate (0 suppliers)

88047-68-1

Azetium, 4-(dimethylamino)-2,3-dihydro-3,3-dimethyl-1,2-diphenyl-,perchlorate (0 suppliers)

88047-60-3

Azetium,4-(dimethylamino)-1-(diphenylmethyl)-2,3-dihydro-3-methyl-2-phenyl-,cis-, perchlorate (0 suppliers)

88047-64-7

Azetium,4-(dimethylamino)-1-(diphenylmethyl)-2,3-dihydro-3-methyl-2-phenyl-,trans-, perchlorate (0 suppliers)

88047-94-3

Azeto[1',2':1,2]imidazo[4',5':7,8]azecino[3,2-b]indol-2(1H)-one,7,14,16-tribromo-5-chloro-6,9-dihydro-9,9-dimethyl-, (4E,10Z,16bS)- (9CI) (1 supplier)

Synonyms: Chartelline B

Molecular Formula:	C₂₀H₁₄Br₃ClN₄O	Molecular Weight:	601.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMFWDXIIQSKMGY-IHPRAHFHSA-N

110271-21-1

Azeto[1',2':1,2]imidazo[4',5':7,8]azecino[3,2-b]indol-2(1H)-one,7,14-dibromo-5-chloro-6,9-dihydro-9,9-dimethyl-, (4E,10Z,16bS)- (1 supplier)

Synonyms: Chartelline C

Molecular Formula:	C₂₀H₁₅Br₂ClN₄O	Molecular Weight:	522.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZUYHGCIGFNZJF-RKHPJWSXSA-N

110271-22-2

AZETO[1,2-A]-1,3-DIOXOLO[4,5-C]PYRROLE (2 suppliers)

Synonyms: Azeto[1,2-a]-1,3-dioxolo[4,5-c]pyrrole(9CI), ACMC-20n5wn, CTK0G9587, AG-D-96655, Azeto[1,2-a]-1,3-dioxolo[4,5-c]pyrrole (9CI)

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTXZFKNEHAXGPS-UHFFFAOYSA-N

150100-69-9

AZETO[1,2-A]BENZIMIDAZOLE (2 suppliers)

IUPAC Name: azeto[1,2-a]benzimidazole | CAS Registry Number: 49689-23-8
Synonyms: CTK4J1547, AG-F-66361

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKMZJBLSSZSBPV-UHFFFAOYSA-N

49689-23-8

AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 1,2-dihydroazeto[1,2-a]benzimidazole | CAS Registry Number: 223600-06-4
Synonyms: SureCN8355374, CTK4E9285, AG-E-63368, Azeto[1,2-a]benzimidazole,1,2-dihydro-, Azeto[1,2-a]benzimidazole, 1,2-dihydro- (9CI)

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBVDGYQXXFICNE-UHFFFAOYSA-N

223600-06-4

AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO-5,6-DIMETHYL- (2 suppliers)

IUPAC Name: 5,6-dimethyl-1,2-dihydroazeto[1,2-a]benzimidazole | CAS Registry Number: 223600-07-5
Synonyms: CTK4E9286, AG-E-63369, Azeto[1,2-a]benzimidazole,1,2-dihydro-5,6-dimethyl-, Azeto[1,2-a]benzimidazole, 1,2-dihydro-5,6-dimethyl- (9CI)

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWDJMZPAFSINTJ-UHFFFAOYSA-N

223600-07-5

AZETO[1,2-A]FURO[2,3-C]PYRROLE (2 suppliers)

Synonyms: CTK1A0248, AG-E-64559, Azeto[1,2-a]furo[2,3-c]pyrrole(9CI), Azeto[1,2-a]furo[2,3-c]pyrrole (9CI)

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVCPSBWJCXJKDF-UHFFFAOYSA-N

225786-85-6

AZETO[1,2-A]INDOL-2(1H)-ONE, 8,8A-DIHYDRO-4-HYDROXY- (2 suppliers)

IUPAC Name: 4-hydroxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one | CAS Registry Number: 205877-22-1
Synonyms: CTK8H5327, AKOS027402245, AK442969, PL050068, 4-Hydroxy-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one, 4-HYDROXY-1H,2H,8H,8AH-AZETO[1,2-A]INDOL-2-ONE

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJWSMWRQRXADEP-UHFFFAOYSA-N

205877-22-1

AZETO[1,2-A]ISOXAZOLO[3,4-D]AZEPINE (1 supplier)

Synonyms: AG-H-00082, CTK2H6817, Azeto[1,2-a]isoxazolo[3,4-d]azepine(9CI), Azeto[1,2-a]isoxazolo[3,4-d]azepine (9CI)

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXGRSEHUTRUYII-UHFFFAOYSA-N

753021-64-6

AZETO[1,2-A]PYRIDO[1,2-D]PYRAZINE (1 supplier)

Synonyms: CTK4J1545, AG-F-66358

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CICGDJDFWYKGPK-UHFFFAOYSA-N

49688-89-3

AZETO[1,2-A]THIENO[2,3-C]PYRROLE (2 suppliers)

Synonyms: CTK1A0013, AG-E-54306, Azeto[1,2-a]thieno[2,3-c]pyrrole(9CI), Azeto[1,2-a]thieno[2,3-c]pyrrole (9CI)

Molecular Formula:	C₈H₅NS	Molecular Weight:	147.197000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGPHHVFPBLLXCY-UHFFFAOYSA-N

210302-56-0

Azeto[1,2-b]naphth[2',1':4,5]indeno[1,2-c]pyrazole-2,7(3H,8H)-dione,4,4a,4b,5,6,6a,11a,12,12a,12b,13,14-dodecahydro-4a,6a-dimethyl- (7CI,8CI) (0 suppliers)

IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 6808-21-5
Synonyms: ZINC03050024, AC1OBJ1I, AGN-PC-00H5G7, 2-(2,6-dibromo-4-methylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide, 2-(2,6-dibromo-4-methylphenoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₀H₁₆Br₂N₂O₃	Molecular Weight:	492.160640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYZISZLEDVJEER-UHFFFAOYSA-N

6808-21-5

AZETO[1,2-C]PYRROLO[1,2-A]IMIDAZOLE (1 supplier)

Synonyms: Azeto[1,2-c]pyrrolo[1,2-a]imidazole(9CI), ACMC-1C7HF, CTK0H0084, AG-D-63419, Azeto[1,2-c]pyrrolo[1,2-a]imidazole (9CI)

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSWSJCQDDNIZGX-UHFFFAOYSA-N

131238-20-5

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