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CHEMICAL products beginning with : A
93601 to 93650 of 95404 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 [1873] 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
azetidine-3-carboxylic acid methyl ester (11 suppliers)
Compound Structure 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: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGEYNHXHVVYOSK-UHFFFAOYSA-N

343238-58-4
Azetidine-3-carboxylic acid methylamidetrifluoroacetic acid salt (1 supplier)
Compound Structure 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: C7H11F3N2O3Molecular Weight: 228.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VKDZMOHIPMTMGF-UHFFFAOYSA-N

1361116-71-3
AZETIDINE-3-CARBOXYLIC ACID P-TOLYLAMIDE (3 suppliers)
Compound Structure 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: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRYUEVMEDYUKHF-UHFFFAOYSA-N

1515847-14-9
Azetidine-3-carboxylic acid·HCl (0 suppliers)
AZETIDINE-3-CARBOXYLIC ACID•HCL (0 suppliers)
Azetidine-3-carboxylic methyl ester hrdrochloride (19 suppliers)
Compound Structure 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: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

100202-39-9
AZETIDINE-3-OL.HCL (3-AZETIDINOL HCL) (0 suppliers)
Azetidine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: azetidine-3-sulfonamide | CAS Registry Number: 1542590-74-8
Synonyms: azetidine-3-sulfonamide, 3-Azetidinesulfonamide, SCHEMBL18709639, ZINC299805308

Molecular Formula: C3H8N2O2SMolecular Weight: 136.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWZXQNQIPMKXJY-UHFFFAOYSA-N

1542590-74-8
Azetidine-3-sulfonamide hydrochloride (3 suppliers)
Compound Structure 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: C3H9ClN2O2SMolecular Weight: 172.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLFSKAALRXWDTD-UHFFFAOYSA-N

1909318-76-8
Azetidine-3-sulfonyl fluoride (3 suppliers)
Compound Structure IUPAC Name: azetidine-3-sulfonyl fluoride | CAS Registry Number: 1909305-41-4
Synonyms: ZINC306317323

Molecular Formula: C3H6FNO2SMolecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPOTUKGROTUGJ-UHFFFAOYSA-N

1909305-41-4
Azetidine-3-sulfonyl fluoride hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azetidine-3-sulfonyl fluoride;hydrochloride | CAS Registry Number: 1909305-42-5
Synonyms: azetidine-3-sulfonyl fluoride hydrochloride, ES-2206

Molecular Formula: C3H7ClFNO2SMolecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBVMJEXGGSMBKG-UHFFFAOYSA-N

1909305-42-5
Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester (24 suppliers)
Compound Structure 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: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

91188-15-7
Azetidinium tetrafluoroborate (2 suppliers)
Compound Structure 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: C3H8BF4NMolecular Weight: 144.906933 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOBYXERFMXSMET-UHFFFAOYSA-O

156423-82-4
Azetidinium, 1,1,2,2-tetramethyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetramethylazetidin-1-ium;iodide | CAS Registry Number: 17945-53-8
Synonyms: CTK0I4166, NSC145036, NSC-145036

Molecular Formula: C7H16INMolecular Weight: 241.113110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPFABDXLGZWPFE-UHFFFAOYSA-M

17945-53-8
Azetidinium, 1,1-diethyl-3-hydroxy-, chloride (1 supplier)
Compound Structure IUPAC Name: 1,1-diethylazetidin-1-ium-3-ol;chloride | CAS Registry Number: 15314-03-1
Synonyms: SureCN7823800, AGN-PC-0084VG, CTK0B1223

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJJWYPXRUKIBAY-UHFFFAOYSA-M

15314-03-1
Azetidinium,1,3,3-trimethyl-1-(phenylmethyl)-, iodide (1:1) (1 supplier)
Compound Structure 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: C13H20INMolecular Weight: 317.209070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVKRMGLMZLBUSB-UHFFFAOYSA-M

16047-94-2
Azetidinium,1-[3-(1-azetidinyl)-2-propen-1-ylidene]-, perchlorate (1:1) (1 supplier)
Compound Structure 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: C18H19Cl2NOMolecular Weight: 336.255560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNFKWUSFAZIIFC-UHFFFAOYSA-N

5540-23-8
Azetidinium,3,3-dimethyl-1,1-bis(phenylmethyl)-, bromide (1:1) (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: CFPZRKOQELOYTQ-UHFFFAOYSA-N

16047-95-3
Azetidinone (0 suppliers)
Compound Structure 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: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

55121-56-7
Azetirelin (5 suppliers)
Compound Structure 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: C15H20N6O4Molecular Weight: 348.357100 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure Synonyms: Chartelline B

Molecular Formula: C20H14Br3ClN4OMolecular Weight: 601.521 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure Synonyms: Chartelline C

Molecular Formula: C20H15Br2ClN4OMolecular Weight: 522.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZUYHGCIGFNZJF-RKHPJWSXSA-N

110271-22-2
AZETO[1,2-A]-1,3-DIOXOLO[4,5-C]PYRROLE (3 suppliers)
Compound Structure 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: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTXZFKNEHAXGPS-UHFFFAOYSA-N

150100-69-9
AZETO[1,2-A]BENZIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: azeto[1,2-a]benzimidazole | CAS Registry Number: 49689-23-8
Synonyms: CTK4J1547, AG-F-66361

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKMZJBLSSZSBPV-UHFFFAOYSA-N

49689-23-8
AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO- (4 suppliers)
Compound Structure 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: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBVDGYQXXFICNE-UHFFFAOYSA-N

223600-06-4
AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO-5,6-DIMETHYL- (3 suppliers)
Compound Structure 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: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWDJMZPAFSINTJ-UHFFFAOYSA-N

223600-07-5
AZETO[1,2-A]FURO[2,3-C]PYRROLE (3 suppliers)
Compound Structure 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: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWSMWRQRXADEP-UHFFFAOYSA-N

205877-22-1
AZETO[1,2-A]ISOXAZOLO[3,4-D]AZEPINE (2 suppliers)
Compound Structure 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: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXGRSEHUTRUYII-UHFFFAOYSA-N

753021-64-6
AZETO[1,2-A]PYRIDO[1,2-D]PYRAZINE (2 suppliers)
Compound Structure Synonyms: CTK4J1545, AG-F-66358

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CICGDJDFWYKGPK-UHFFFAOYSA-N

49688-89-3
AZETO[1,2-A]THIENO[2,3-C]PYRROLE (3 suppliers)
Compound Structure 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: C8H5NSMolecular Weight: 147.197000 [g/mol]
H-Bond Donor: 0H-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) (1 supplier)
Compound Structure 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: C20H16Br2N2O3Molecular Weight: 492.160640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYZISZLEDVJEER-UHFFFAOYSA-N

6808-21-5
AZETO[1,2-C]PYRROLO[1,2-A]IMIDAZOLE (2 suppliers)
Compound Structure 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: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSWSJCQDDNIZGX-UHFFFAOYSA-N

131238-20-5
AZETO[1,2:1,2]PYRROLO[3,4-B]PYRIDINE (2 suppliers)
Compound Structure 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: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCHNKPOCHCEAY-UHFFFAOYSA-N

146258-61-9
AZETO[1,2:1,2]PYRROLO[3,4-C]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 5,10-diazatricyclo[5.4.0.0^{2,5}]undeca-1,3,6,8,10-pentaene | CAS Registry Number: 136782-39-3
Synonyms: Azeto[1,2:1,2]pyrrolo[3,4-c]pyridine (9CI)

Molecular Formula: C9H6N2Molecular Weight: 142.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJHPBFMFOHSYRA-UHFFFAOYSA-N

136782-39-3
AZETO[1,2:1,5]PYRROLO[3,2-D]ISOXAZOLE (3 suppliers)
Compound Structure 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: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBBQLMMLAXEJJR-UHFFFAOYSA-N

280112-07-4
AZETO[1,2:1,5]PYRROLO[3,4-C]PYRIDINE (3 suppliers)
Compound Structure 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: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: C14H18NNaO5Molecular Weight: 303.286189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXEMRWDSRDEZLB-UHFFFAOYSA-M

141611-76-9
AZETO[2,3-D]OXAZOLO[3,2-C]PYRIMIDINE (3 suppliers)
Compound Structure 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: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDTMXENHTWSSGH-UHFFFAOYSA-N

202738-41-8
Azetomycin I (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-9-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3S,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 59519-94-7
Synonyms: Azetomicin I, NSC 244392, Actinomycin D, 3(sup A)(or 3-(sup B))-(2-azetidinecarboxylic acid)-

Molecular Formula: C61H84N12O16Molecular Weight: 1241.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: BVPWSRPVKLEVKE-YYPSEWRFSA-N

59519-94-7
AzGGK (1 supplier)2407768-11-8
AZIDAMFENICOL (4 suppliers)
Azidamfenicol (9 suppliers)
Compound Structure IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 13838-08-9
Synonyms: 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, D07411

Molecular Formula: C11H13N5O5Molecular Weight: 295.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGRUZFCHLOFYHZ-MWLCHTKSSA-N

13838-08-9
AZIDE (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: IVRMZWNICZWHMI-UHFFFAOYSA-N

14343-69-2
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