azetidine-3-carboxylic acid methyl ester,Azetidine-3-carboxylic acid·HCl Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

azetidine-3-carboxylic acid methyl ester (16 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·HCl (0 suppliers)

Azetidine-3-carboxylic methyl ester hrdrochloride (29 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-ylmethyl-carbamic Acid Tert-butyl Ester (38 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 (6 suppliers)

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) (2 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 (1 supplier)

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) (2 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) (1 supplier)

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) (2 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: Azetirelin, 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) (3 suppliers)

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)- (3 suppliers)

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 (5 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 (5 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- (6 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- (6 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 (6 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- (5 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 (4 suppliers)

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 (5 suppliers)

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 (6 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) (2 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 (5 suppliers)

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

AZETO[1,2:1,2]PYRROLO[3,4-B]PYRIDINE (5 suppliers)

IUPAC Name: azeto[5,6]pyrrolo[1,2-b]pyridine | CAS Registry Number: 146258-61-9
Synonyms: Azeto[1',2':1,2]pyrrolo[3,4-b]pyridine(9CI), ACMC-20n4ry, CTK0H0427, AG-D-90500, Azeto[1,2:1,2]pyrrolo[3,4-b]pyridine (9CI)

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

InChIKey: ADCHNKPOCHCEAY-UHFFFAOYSA-N

146258-61-9

AZETO[1,2:1,2]PYRROLO[3,4-C]PYRIDINE (4 suppliers)

136782-39-3

AZETO[1,2:1,5]PYRROLO[3,2-D]ISOXAZOLE (6 suppliers)

Synonyms: CTK1A0650, AG-E-89549, Azeto[1,2:1,5]pyrrolo[3,2-d]isoxazole (9CI), Azeto[1',2':1,5]pyrrolo[3,2-d]isoxazole(9CI)

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBBQLMMLAXEJJR-UHFFFAOYSA-N

280112-07-4

AZETO[1,2:1,5]PYRROLO[3,4-C]PYRIDINE (6 suppliers)

IUPAC Name: azeto[4,5]pyrrolo[1,2-a]pyridine | CAS Registry Number: 218596-81-7
Synonyms: CTK1A0132, AG-E-59620, Azeto[1,2:1,5]pyrrolo[3,4-c]pyridine (9CI), Azeto[1',2':1,5]pyrrolo[3,4-c]pyridine(9CI)

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

InChIKey: PHPADWPHKSQOGT-UHFFFAOYSA-N

218596-81-7

Azeto[2,1-a]isoindole-4-carboxylic acid,1,2,5,6,7,8,8a,8b-octahydro-1-(1-hydroxyethyl)-6-(methylthio)-2-oxo-,1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester (0 suppliers)

144446-02-6

Azeto[2,1-a]isoindole-4-carboxylicacid, 1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-,sodium salt (1:1), (1S,5S,8aS,8bR)- (0 suppliers)

IUPAC Name: sodium;1-(1-hydroxyethyl)-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate | CAS Registry Number: 141611-76-9
Synonyms: sodium (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylate

Molecular Formula:	C₁₄H₁₈NNaO₅	Molecular Weight:	303.286189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXEMRWDSRDEZLB-UHFFFAOYSA-M

141611-76-9

AZETO[2,3-D]OXAZOLO[3,2-C]PYRIMIDINE (6 suppliers)

Synonyms: CTK0J9901, AG-E-48475, Azeto[2,3-d]oxazolo[3,2-c]pyrimidine(9CI), Azeto[2,3-d]oxazolo[3,2-c]pyrimidine (9CI)

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDTMXENHTWSSGH-UHFFFAOYSA-N

202738-41-8

Aziamphenicol (12 suppliers)

IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 13838-08-9
Synonyms: Azidamfenicol, Azidamfenicolum, Azidanfenicol, Azidoamphenicol, Berlicetin, Leukomycin, Posifenicol, Thilocanfol, Thilocof, Azidamphenicolum, Leukomycin N, Posifenicol (TN), Bayer 52910, Bay f 4797, Azidamfenicolum [INN-Latin], Azidanfenicol [INN-Spanish], Azidamfenicol (INN/BAN/DCF), UNII-40257685LM, CID62858, EINECS 237-552-9

Molecular Formula:	C₁₁H₁₃N₅O₅	Molecular Weight:	295.251420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGRUZFCHLOFYHZ-MWLCHTKSSA-N

13838-08-9

AZIDE (8 suppliers)

IUPAC Name: azide | CAS Registry Number: 14343-69-2
Synonyms: Azide ion, Hydrazoate, Nitrogen ion (N3-), Azide (8CI,9CI), CHEBI:40910, Azide anion, Azide, negative ion, Azide ion(1-), Azide(1-), Azide (N3-), Trinitrogen ion (N3-), AC1L1PU2, Hydrazoic acid, ion (1-), AGN-PC-00OW22, CHEMBL79455, CCRIS 1791, CTK0H8816, Bio1_000464, Bio1_000953, Bio1_001442

Molecular Formula:	N₃-	Molecular Weight:	42.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRMZWNICZWHMI-UHFFFAOYSA-N

14343-69-2

Azide (8CI,9CI) (1 supplier)

IUPAC Name: azide | CAS Registry Number: 15034-27-2
Synonyms: Azide ion, Hydrazoate, Nitrogen ion (N3-), CHEBI:40910, 14343-69-2, Azide anion, Azide, negative ion, Azide ion(1-), Azide(1-), Azide (N3-), Trinitrogen ion (N3-), AC1L1PU2, Hydrazoic acid, ion (1-), AGN-PC-00OW22, CHEMBL79455, CCRIS 1791, CTK0H8816, Bio1_000464, Bio1_000953, Bio1_001442

Molecular Formula:	N₃-	Molecular Weight:	42.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRMZWNICZWHMI-UHFFFAOYSA-N

15034-27-2

Azide Chemicals (0 suppliers)

Azide cyanine dye 728 (2 suppliers)

IUPAC Name: 4-[2-[(E)-2-[(3E)-2-(3-azidopropylamino)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 1188332-22-0
Synonyms: 2-{2-{2-[(3-Azidopropyl)amino]-3-{2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene}-1-cyclopenten-1-yl}ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt

Molecular Formula:	C₄₀H₅₂N₆O₆S₂	Molecular Weight:	777.007480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XEWMTEFQJKJRAZ-ATHHIOESSA-N

1188332-22-0

Azide-PEG5-t-butylester (1 supplier)

IUPAC Name: imino-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 1415800-41-7
Synonyms: N3-PEG5-CH2CH2COOtBu, N3-PEG5- CH2CH2COOtBu

Molecular Formula:	C₁₇H₃₄N₃O₇+	Molecular Weight:	392.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LNQXIHSRGZRQJR-UHFFFAOYSA-N

1415800-41-7

Azide-PEG5-Tos (1 supplier)

236754-49-7

AZIDITHION (11 suppliers)

IUPAC Name: 6-(dimethoxyphosphinothioylsulfanylmethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 78-57-9
Synonyms: Azidithion, MENAZON, Saiphos, Saphicol, Saphizon, Sayphos, Sayfor, Sayfos, Syphos, Saphizon-dp, Menazon [ISO], Caswell No. 285A, HSDB 1561, PP175, EINECS 201-123-4, ENT 25,760, EPA Pesticide Chemical Code 285300, BRN 0668792, 2,4-Diamino-6-dimethoxyphosphinothionylthiomethyl-s-triazine, AI3-25760

Molecular Formula:	C₆H₁₂N₅O₂PS₂	Molecular Weight:	281.295542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SUYHYHLFUHHVJQ-UHFFFAOYSA-N

78-57-9

AZIDO 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-?-D-GALACTOPYRANOSYL (5 suppliers)

IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 39541-20-3
Synonyms: AC1MQDNS, Oprea1_325230, SCHEMBL14342136, AG1022, CA001561, (5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl)methyl acetate, [3,4-BIS(ACETYLOXY)-6-AZIDO-5-ACETAMIDOOXAN-2-YL]METHYL ACETATE, 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-galactopyranosyl azide

Molecular Formula:	C₁₄H₂₀N₄O₈	Molecular Weight:	372.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RMCFMPMNMQZHSF-UHFFFAOYSA-N

39541-20-3

azido(2-methyl-5-nitropyridin-3-yl)methanone (0 suppliers)

Azido(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) (1 supplier)

IUPAC Name: azido(cyclopenta-2,4-dien-1-ylidene)methanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 1273-85-4
Synonyms: Ferrocenoyl azide, Ferrocenecarbonyl azide, (Azidocarbonyl)ferrocene

Molecular Formula:	C₁₁H₉FeN₃O	Molecular Weight:	255.053660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VANNIYPCVFIOTD-UHFFFAOYSA-M

1273-85-4

Azido(imino)phosphane (1 supplier)

IUPAC Name: azido(imino)phosphane | CAS Registry Number: 25756-72-3
Synonyms: Phosphinimidic azide(8CI,9CI), AGN-PC-0JD3N7, CTK1A4731

Molecular Formula:	HN₄P	Molecular Weight:	88.008502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZZDZVZWVPMZOY-UHFFFAOYSA-N

25756-72-3

AZIDO(METHYL)DIPHENYLSILANE (2 suppliers)

IUPAC Name: ethenyl 3-ethoxypropanoate | CAS Registry Number: 5059-87-0
Synonyms: ethenyl 3-ethoxypropanoate, NSC75247, AC1Q5XAH, AC1L5N1P, CTK4J2857, AR-1I7782, NSC-75247, AG-K-76737, 14198-95-9

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUVQWYGIXNSGIV-UHFFFAOYSA-N

5059-87-0

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