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CHEMICAL products beginning with : A
53251 to 53300 of 54455 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 [1066] 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azilsartan Kamedoxomil (20 suppliers)
Compound Structure IUPAC Name: potassium;(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 863031-24-7
Synonyms: UNII-WEC6I2K1FC, CHEBI:68847, TAK-491, Azilsartan kamedoxomil, TAK 491, WEC6I2K1FC, Azilsartan kamedoxomil (USAN), CHEMBL2103795, DCL000310, CID11238823, CID 11238823, FT-0686729, D08865, potassium 3-{4'-[(2-ethoxy-7-{[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl}-1H-benzimidazol-1-yl)methyl]biphenyl-2-yl}-5-oxo-1,2,4-oxadiazol-4-ide

Molecular Formula: C30H23KN4O8Molecular Weight: 606.623920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IHWFKDWIUSZLCJ-UHFFFAOYSA-M

863031-24-7
AZILSARTAN KAMEDOXOMIL Impurity (0 suppliers)
Azilsartan Medoxomil (33 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 863031-21-4
Synonyms: AZILSARTAN MEDOXOMIL, Edarbi, azilsartan medoxomilo, azilsartanum medoxomilum, UNII-LL0G25K7I2, CHEBI:68845, TAK-491, Azilsartan kamedoxomil, TAK 491, Edarbi (TN), Azilsartan TAK-536, Azilsartan (INN/USAN), SureCN683374, SureCN2129551, Azilsartan medoxomil (USAN), cc-351, LL0G25K7I2, TAK491, CHEMBL2028661, DCL000490

Molecular Formula: C30H24N4O8Molecular Weight: 568.533560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N

863031-21-4
Azilsartan-d4 (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-3-[[2,3,5,6-tetradeuterio-4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 1794817-45-0
Synonyms: TAK 536-d4, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d4, 2-Ethoxy-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid-d4

Molecular Formula: C25H20N4O5Molecular Weight: 460.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSXMPPBFPAXLY-ZGAVCIBUSA-N

1794817-45-0
Azilsartan-d5 (11 suppliers)
Compound Structure IUPAC Name: 3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid | CAS Registry Number: 1346599-45-8
Synonyms: TAK 536-d5, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid, 2-(Ethoxy-d5)-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid

Molecular Formula: C25H20N4O5Molecular Weight: 461.480909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSXMPPBFPAXLY-ZBJDZAJPSA-N

1346599-45-8
Azimilide (15 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione | CAS Registry Number: 149908-53-2
Synonyms: AZIMILIDE, Azimilide [INN:BAN], C23H28ClN5O3, UNII-74QU6P2934, CHEBI:308679, CID9571004, LS-173360, LS-187295, C13777, 2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, 1-{[1-[5-(4-Chloro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-amino}-3-[4-(4-methyl-piperazin-1-yl)-butyl]-imidazolidine-2,4-dione, 1-{[5-(4-Chloro-phenyl)-furan-2-ylmethylene]-amino}-3-[4-(4-methyl-piperazin-1-yl)-butyl]-imidazolidine-2,4-dione(Azimilide)

Molecular Formula: C23H28ClN5O3Molecular Weight: 457.953120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MREBEPTUUMTTIA-PCLIKHOPSA-N

149908-53-2
Azimilide Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione dihydrochloride | CAS Registry Number: 149888-94-8
Synonyms: azmilide, Stedicor, AZIMILIDE, Azimilide HCl, Azimilide hydrochloride, AZIMILIDE DIHYDROCHLORIDE, UNII-6E6VJP68KR, C23H28ClN5O3.2HCl, Azimilide dihydrochloride (USAN), Azimilide dihydrochloride [USAN], NE-10064, NE 10064, CID9571003, LS-173359, D03037, C086123, 2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, dihydrochloride, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride, 1-((5-(p-Chlorophenyl)furfurylidene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)hydantoin dihydrochloride

Molecular Formula: C23H30Cl3N5O3Molecular Weight: 530.875000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HHPSICLSNHCSNZ-BYEGLACWSA-N

149888-94-8
Azimsulfuron (27 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea | CAS Registry Number: 120162-55-2
Synonyms: Azimsulfuron [ISO], DPX 47, DPX-A 8947, IN-A 894, CID86355, A8947, A 8947, A-8947, LS-128559, 1H-Pyrazole-5-sulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide

Molecular Formula: C13H16N10O5SMolecular Weight: 424.395140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MAHPNPYYQAIOJN-UHFFFAOYSA-N

120162-55-2
AZINOMYCIN A (6 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[[(1E)-1-[(1S,2R,3R)-3-acetyloxy-2-hydroxy-5-azabicyclo[3.1.0]hexan-4-ylidene]-2-oxo-2-(2-oxopropylamino)ethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate | CAS Registry Number: 106486-77-5
Synonyms: Azinomycin A, AC1MI07J, 1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, 2-((1-(3-(acetyloxy)-4-hydroxy-1-azabicyclo(3.1.0)hex-2-ylidene)-2-oxo-2-((2-oxopropyl)amino)ethyl)amino)-1-(2-methyloxiranyl)-2-oxoethyl ester, [(1S)-2-[[(1E)-1-[(3R,4R,5S)-3-acetyloxy-4-hydroxy-1-azabicyclo[3.1.0]hexan-2-ylidene]-2-oxo-2-(2-oxopropylamino)ethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate

Molecular Formula: C30H33N3O10Molecular Weight: 595.597120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PBRHVAKBKPQZAF-CMMHMAGGSA-N

106486-77-5
AZINOMYCIN B (6 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[[(1E)-1-[(1S,2R,3R)-3-acetyloxy-2-hydroxy-5-azabicyclo[3.1.0]hexan-4-ylidene]-2-[[(Z)-1-hydroxy-3-oxobut-1-en-2-yl]amino]-2-oxoethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate | CAS Registry Number: 106486-76-4
Synonyms: Azinomycin B, UNII-051R55X44C, Carzinophyllin, 051R55X44C, BRN 5696947, (1S)-2-{[(1E)-1-[(3R,4R,5S)-3-(acetyloxy)-4-hydroxy-1-azabicyclo[3.1.0]hex-2-ylidene]-2-{[(1Z)-1-(hydroxymethylidene)-2-oxopropyl]amino}-2-oxoethyl]amino}-1-[(2S)-2-methyloxiran-2-yl]-2-oxoethyl 3-methoxy-5-methylnaphthalene-1-carboxylate, 1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, 2-((1-(3-(acetyloxy)-4-hydroxy-1-azabicyclo(3.1.0)hex-2-ylidene)-2-((1-(hydroxymethylene)-2-oxopropyl)amino)-2-oxoethyl)amino)-1-(2-methyloxiranyl)-2-oxoethyl ester, 1403-28-7, SCHEMBL413073, SCHEMBL1369422, CHEBI:50862, 1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, (1S)-2-(((1E)-1-((3R,4R,5S)-3-(acetyloxy)-4-hydroxy-1-azabicyclo(3.1.0)hex-2-ylidene)-2-(((1Z)-1-(hydroxymethylene)-2-oxopropyl)amino)-2-oxoethyl)amino)-1-((2S)-2-methyloxiranyl)-2-oxoethyl ester, 1403-26-5, 81553-83-5

Molecular Formula: C31H33N3O11Molecular Weight: 623.615 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QIKVYJOCQXXRSJ-PKDLRSQSSA-N

106486-76-4
AZINOTHRICIN (7 suppliers)
Compound Structure Synonyms: Azinothricin, 2H-Pyran-2-acetamide, alpha-ethyl-6-(3-ethyl-1,5-dimethyl-4-oxo-1,5-heptadienyl)-N-(1,8,14,15,18,21,27-heptaaza-21-hydroxy-7-(1-hydroxyethyl)-2,6,9,16,19,22-hexaoxo-4-isopropyl-20-(methoxymethyl)-17,18-dimethyl-5-oxatricyclo(21.4.0.0(sup 10,15))heptacosan-3-yl)tetrahydro-alpha-2-dihydroxy-5-methyl-, LS-127253

Molecular Formula: C49H80N8O15Molecular Weight: 1021.204100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: SWYLPIMCJADFNO-QIFPABMSSA-N

101342-90-9
AZINOX (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 135526-78-2
Synonyms: praziquantel, Biltricide, Droncit, Cesol, Pyquiton, 55268-74-1, Prasiquantel, Traziquantel, Biliricide, Drontsit, Embay 8440, Praziquantelum, Azinox, Cutter, Cutter Tape Tabs, Biltricide (TN), Praziquantelum [INN-Latin], Prestwick_402, CCRIS 4114, S1691_Selleck

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

135526-78-2
Azinphos (19 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 86-50-0
Synonyms: Azinphosmethyl, Azinphos-methyl, Guthion, azinphos methyl, Gusathion, Methylgusathion, Metiltriazotion, Methylazinphos, Metazintox, Crysthyon, Carfene, Cotneon, Cotnion, Cotnion methyl, Gusathion K, Gusathion M, Gusathion Methyl, Methyltriazotin, Gothnion, Azimil

Molecular Formula: C10H12N3O3PS2Molecular Weight: 317.324341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N

86-50-0
Azinphos-ethyl (13 suppliers)
Compound Structure IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 2642-71-9
Synonyms: Gusathion, Azinphos ethyl, Ethyl azinphos, Crysthion, Azinos, Bionex, Gutex, Athyl-gusathion, Azinophos-ethyl, Azinphos-ethyle, Cotnion-ethyl, Ethyl Gusathion, Gusathion A, Gusathion H, Gusathion K, Azinugec E, Gusation A, Triazotion, Sepizin L, Guthion (ethyl)

Molecular Formula: C12H16N3O3PS2Molecular Weight: 345.377501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQVGAIADHNPSME-UHFFFAOYSA-N

2642-71-9
AZINPHOS-METHYL OXON (8 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 961-22-8
Synonyms: Azinphosmethyl oxon, Azinphos methyl oxon, SureCN7218836, AC1L22E1, AZINPHOSMETHYL OXYGEN ANALOG, 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one, Phosphorothioic acid, O,O-dimethyl S-((4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl) ester

Molecular Formula: C10H12N3O4PSMolecular Weight: 301.258742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYHRHBKYEVSBHJ-UHFFFAOYSA-N

961-22-8
AZINRIDINE HOMOPOLYMER SALT WITH PHOSPHORIC ACID (5 suppliers)41209-96-5
Azintamide (16 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide | CAS Registry Number: 1830-32-6
Synonyms: Azinthiamide, Colerin, Bilipurum, Oragallin, Oragalin, Biloral, Oragal, Oragallin purum, Azintamid, Ora-Gallin, Azintamida, Azintamidum, Ora-Gallin purum, Azintamide (INN), Azintamide [INN], Colerin (TN), Azintamidum [INN-Latin], Azintamida [INN-Spanish], C10H14ClN3OS, UNII-ACZ6L64B41

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.755660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSLKKMZJCJBOML-UHFFFAOYSA-N

1830-32-6
Azipramine (5 suppliers)
Compound Structure Synonyms: Azipramine hydrochloride, Azipramine HCl, Azipramine hydrochloride (USAN), Azipramine hydrochloride [USAN], 1-(2-(N-Benzyl-N-methylamino)ethyl)-6,7-dihydro indolo(1,7-ab)(1)benzazepine hydrochloride, 6,7-Dihydro-N-methyl-N-(phenylmethyl)indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-N-(phenylmethyl)-, monohydrochloride, Pierrel-TQ 86, PIERREL-TQ-86, SureCN123350, AC1L23AS, C26H26N2.HCl, UNII-U2508LW03T, CHEMBL2105908, LS-83633, D03038, 1-(2-(Benzylmethylamino)ethyl)-6,7-dihydroindolo(1,7-ab)(1)benzazepine monohydrochloride, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-N-(phenylmethyl)-,monohydrochloride

Molecular Formula: C26H27ClN2Molecular Weight: 402.958980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PURLIDJZFQYODX-UHFFFAOYSA-N

57529-83-6
Aziprotryne (8 suppliers)
Compound Structure IUPAC Name: 4-azido-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 4658-28-0
Synonyms: Mesoranil, Azeprotyrne, Aziprotryn, Azirpotryne, Brasoran, Brassoron, Mezaronil, Mezuron, AZIPROTRYNE, Caswell No. 063B, Aziprotryne [BSI:ISO], Ciba C 7019, 45334_RIEDEL, 45334_FLUKA, EINECS 225-101-9, EPA Pesticide Chemical Code 263301, ZINC13563396, CID3032472, CID5756385, NCGC00160368-01

Molecular Formula: C7H11N7SMolecular Weight: 225.274140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFIIBUOYKYSPKB-UHFFFAOYSA-N

4658-28-0
AZIRIDIN-1-YL(4-FLUOROPHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylbutanediamide | CAS Registry Number: 15510-09-5
Synonyms: Succinanilide, n,n'-diphenylsuccinamide, N,N'-diphenylbutanediamide, N-Phenyl-N'-phenylbutane-1,4-diamide, ST040157, SR-01000253056-2, Succinphenylamid, Butanediamide, N,N'-diphenyl-, NSC112704, AC1L6OCR, AC1Q5NBJ, N,N''-diphenylsuccinamide, Butanediamide,N'-diphenyl-, Butanediamine,N'-diphenyl-, Cambridge id 7161771, N,N''-diphenylbutanediamide, Oprea1_175830, Oprea1_360589, ARONIS003284, Butanediamine, N,N'-diphenyl-

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOEOAZMRAXYIEK-UHFFFAOYSA-N

15510-09-5
Aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-phenyl-selanylidene-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-18-6
Synonyms: NSC296153, AC1L6XM7, NSC-296153, aziridin-1-yl-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-phenyl-selanylidene-

Molecular Formula: C17H27N2O2PSeMolecular Weight: 401.342242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIXQQNBPHAJJIS-UHFFFAOYSA-N

68064-18-6
aziridin-1-yl-(3-chlorophenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(3-chlorophenyl)methanone | CAS Registry Number: 20286-18-4
Synonyms: 1-(m-Chlorobenzoyl)benzene, BRN 1343471, AZIRIDINE, 1-(m-CHLOROBENZOYL)-, AC1L1ISP, 1-(m-Chlorobenzoyl)aziridine, LS-23239

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYEBEDIAZWVYRR-UHFFFAOYSA-N

20286-18-4
Aziridin-1-yl-(4-benzo[a]anthracen-7-ylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: aziridin-1-yl-(4-benzo[a]anthracen-7-ylphenyl)methanone | CAS Registry Number: 31863-38-4
Synonyms: NSC95172, AGN-PC-0JQYJZ, AC1L9E97, SCHEMBL5578307, NSC-95172, Aziridine, 1-(4-benz[a]anthracen-7-ylbenzoyl)-, aziridin-1-yl-(4-benzo[a]anthracen-7-ylphenyl)methanone

Molecular Formula: C27H19NOMolecular Weight: 373.445860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWKCYBNRRAJFAB-UHFFFAOYSA-N

31863-38-4
Aziridin-1-yl-(4-bromophenyl)diazene (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(4-bromophenyl)diazene | CAS Registry Number: 89978-63-2
Synonyms: NSC515746, AC1L6X0E, aziridin-1-yl-(4-bromophenyl)diazene, NSC-515746

Molecular Formula: C8H8BrN3Molecular Weight: 226.073220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLRPLLNQBOQQHL-UHFFFAOYSA-N

89978-63-2
Aziridin-1-yl-(4-methylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(4-methylphenyl)methanone | CAS Registry Number: 2453-33-0
Synonyms: Aziridine, 1-(p-toluoyl)-, NSC69501, AC1Q5DVW, AGN-PC-0JNPJ8, AC1L5HC0, NCIOpen2_000455, SCHEMBL4557193, CTK4F3845, Aziridine, 1-(p-methylbenzoyl)-, Aziridine, 1-(4-methylbenzoyl)-, AR-1H7651, NSC-69501, AG-J-02145, aziridin-1-yl-(4-methylphenyl)methanone, Methanone,1-aziridinyl(4-methylphenyl)-, Aziridine,1-(4-methylbenzoyl)- (9CI); Aziridine, 1-p-toluoyl- (7CI,8CI);1-p-Toluoylaziridine; Aziridine, 1-(p-methylbenzoyl)-; ENT 50548; NSC 69501

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKSMDLPXRRKPCO-UHFFFAOYSA-N

2453-33-0
aziridin-1-yl-(4-nitrophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(4-nitrophenyl)methanone | CAS Registry Number: 19614-29-0
Synonyms: N-(p-Nitrobenzoyl)aziridine, 1-(p-Nitrobenzoyl)aziridine, p-Nitrobenzoylethyleneimine, AZIRIDINE, 1-(p-NITROBENZOYL)-, 1-(4-Nitrobenzoyl)aziridine, Aziridine, 1-(4-nitrobenzoyl)-, NSC 50704, BRN 0168173, AI3-50751, NSC50704, AC1L1HXH, NSC-50704, Aziridine, 1-(4-nitrobenzoyl)- (9CI), LS-23283

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUTHXPCLBWBKMP-UHFFFAOYSA-N

19614-29-0
aziridin-1-yl-[3-[bis(2-chloroethyl)amino]-4-methylphenyl]methanone (6 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-[3-[bis(2-chloroethyl)amino]-4-methylphenyl]methanone | CAS Registry Number: 21447-86-9
Synonyms: AZIRIDINE, 1-(3-(BIS(2-CHLOROETHYL)AMINO-p-TOLUOYL)-, 1-(3-(Bis(2-chloroethyl)amino-4-methylbenzoyl)aziridine), Ketone, 1-aziridinyl 3-(bis(2-chloroethyl)amino)-p-tolyl, AC1L1JZA, CTK8H6021, LS-23202

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTYLNSUQSLUEGV-UHFFFAOYSA-N

21447-86-9
aziridin-1-yl-[3-[bis(2-chloroethyl)amino]-4-methylphenyl]methanonehydrate (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-[3-[bis(2-chloroethyl)amino]-4-methylphenyl]methanone;hydrate | CAS Registry Number: 64047-52-5
Synonyms: Aziridinyl 3-(bis(2-chloroethyl)amino)-p-tolyl ketone hydrate, KETONE, AZIRIDINYL 3-(BIS(2-CHLOROETHYL)AMINO)-p-TOLYL, HYDRATE, AC1L2GKE, LS-87040, aziridin-1-yl-[3-[bis(2-chloroethyl)amino]-4-methylphenyl]methanone hydrate

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRGCKMHKMCUKAH-UHFFFAOYSA-N

64047-52-5
Aziridin-1-yl-[3-[bis(2-chloroethyl)amino]phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: aziridin-1-yl-[3-[bis(2-chloroethyl)amino]phenyl]methanone | CAS Registry Number: 4638-44-2
Synonyms: 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)-AMINO)PHENYL KETONE, AC1L2GXI, AGN-PC-0JKFH8, KETONE, 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)AMINO)PHENYL, LS-87039, aziridin-1-yl-[3-[bis(2-chloroethyl)amino]phenyl]methanone

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYYTWDLVGKCOER-UHFFFAOYSA-N

4638-44-2
aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-sulfanylidene-phosphorane (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 61384-34-7
Synonyms: NSC266006, AC1L815N, NSC-266006, aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-

Molecular Formula: C20H40N3O4PSMolecular Weight: 449.588062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZNBYVMQIXKJTOS-UHFFFAOYSA-N

61384-34-7
Aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-selanylidene-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-19-7
Synonyms: NSC295691, AC1L6XGY, NSC-295691, aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-selanylidene-

Molecular Formula: C20H40N3O4PSeMolecular Weight: 496.483062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GGEGUZSJMAOSEE-UHFFFAOYSA-N

68064-19-7
Aziridin-1-yl-diphenyl-selanylidene-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-diphenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68064-17-5
Synonyms: NSC295687, AC1L6XGM, aziridin-1-yl-diphenyl-selanylidene-, NSC-295687

Molecular Formula: C14H14NPSeMolecular Weight: 306.201422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGKCEIPPRITZFN-UHFFFAOYSA-N

68064-17-5
aziridin-1-ylmethanol (1 supplier)
Compound Structure IUPAC Name: aziridin-1-ylmethanol | CAS Registry Number: 20276-43-1
Synonyms: 1-Aziridinemethanol, AC1L3TDQ, CTK1A6206, I14-109083, I14-109084

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWVWWHLWIKAICB-UHFFFAOYSA-N

20276-43-1
Aziridine (5 suppliers)18292-63-2
Aziridine Derivatives (2 suppliers)
AZIRIDINE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,4-bis(2-chloroethyl)-1,1-dimethylcyclobutane | CAS Registry Number: 3183-48-0
Synonyms: 2,4-bis(2-chloroethyl)-1,1-dimethylcyclobutane, NSC123330, AC1L5J2I, AC1Q3UJ0, CTK4G7816, AR-1D3340, AG-J-07979, NSC 123330, NSC-123330, Cyclobutane,2,4-bis(2-chloroethyl)-1,1-dimethyl-

Molecular Formula: C10H18Cl2Molecular Weight: 209.155920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INKQNBVJEYIODC-UHFFFAOYSA-N

3183-48-0
AZIRIDINE, 1,-(1-BUTENYL)-, (Z)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-but-1-enyl]aziridine | CAS Registry Number: 80839-94-7
Synonyms: (Z)-1-(1-Butenyl)aziridine, Aziridine, 1,-(1-butenyl)-, (Z)-, 1-But-1-enylaziridine, AC1NSG6V, 1-[(Z)-but-1-enyl]aziridine

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJXHLVIYWZLQK-ARJAWSKDSA-N

80839-94-7
Aziridine, 1,1',1''-[1,3,5-benzenetriyltris(methylene)]tris[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[[3,5-bis[(2-methylaziridin-1-yl)methyl]phenyl]methyl]-2-methylaziridine | CAS Registry Number: 90219-40-2
Synonyms: ACMC-20lspy, CTK3G7091

Molecular Formula: C18H27N3Molecular Weight: 285.427080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVZBYSRBYLSBMD-UHFFFAOYSA-N

90219-40-2
Aziridine, 1,1',1''-phosphinylidynetris[2-phenyl- (0 suppliers)5774-45-8
Aziridine, 1,1'-(1,12-dodecanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[12-(aziridin-1-yl)dodecyl]aziridine | CAS Registry Number: 56522-41-9
Synonyms: AGN-PC-002Y8D, CTK1F4465

Molecular Formula: C16H32N2Molecular Weight: 252.438680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISYUYEHIIPXBME-UHFFFAOYSA-N

56522-41-9
Aziridine, 1,1'-(1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aziridin-1-yl)butyl]aziridine | CAS Registry Number: 25781-25-3
Synonyms: 1-[4-(aziridin-1-yl)butyl]aziridine, AC1M1G3C, STOCK4S-92955, CTK0J3780, MolPort-002-626-368, 1,1'-butane-1,4-diyldiaziridine, STL347349, MCULE-2217040737

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFFRKVQROZGCQX-UHFFFAOYSA-N

25781-25-3
Aziridine, 1,1'-(1,4-phenylene)bis[2,2-dichloro-3,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-[4-(2,2-dichloro-3,3-diphenylaziridin-1-yl)phenyl]-3,3-diphenylaziridine | CAS Registry Number: 62569-94-2
Synonyms: AGN-PC-00KGJT, CTK2B7125

Molecular Formula: C34H24Cl4N2Molecular Weight: 602.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUFWVTPMLYAMAT-UHFFFAOYSA-N

62569-94-2
Aziridine, 1,1'-(1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aziridin-1-yl)pentyl]aziridine | CAS Registry Number: 40717-38-2
Synonyms: AGN-PC-002Y8B, CTK1D4333

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXLCTSUPNWYPFW-UHFFFAOYSA-N

40717-38-2
Aziridine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(2-methylaziridin-1-yl)hexane-1,6-dione | CAS Registry Number: 7487-35-6
Synonyms: CTK2G1255

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSQNMYNYLYWHIP-UHFFFAOYSA-N

7487-35-6
Aziridine, 1,1'-(1,6-hexanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(aziridin-1-yl)hexyl]aziridine | CAS Registry Number: 18924-57-7
Synonyms: AGN-PC-002Y8C, CTK0E1812

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSEXVPMJZCMAJH-UHFFFAOYSA-N

18924-57-7
Aziridine, 1,1'-(2-butene-1,4-diyl)bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-[4-(2-ethylaziridin-1-yl)but-2-enyl]aziridine | CAS Registry Number: 27715-89-5
Synonyms: CTK0J2439

Molecular Formula: C12H22N2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKPAMDGBDOOVCC-UHFFFAOYSA-N

27715-89-5
Aziridine, 1,1'-(ethylphosphinothioylidene)bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: ethyl-bis(2-ethylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14748-03-9
Synonyms: CTK0B2152

Molecular Formula: C10H21N2PSMolecular Weight: 232.325902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONRFXFDECHALE-UHFFFAOYSA-N

14748-03-9
Aziridine, 1,1'-(phenylenedicarbonyl)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 92046-45-2
Synonyms: ACMC-20lvdr, CTK3G3094

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRVKUKNNFDTKM-UHFFFAOYSA-N

92046-45-2
aziridine, 1,1'-(sulfonyldiethylene)bis- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(aziridin-1-yl)ethylsulfonyl]ethyl]aziridine | CAS Registry Number: 13784-85-5
Synonyms: Aziridine, 1,1'-(sulfonyldiethylene)bis-, NSC45080, AC1L63NJ, AC1Q6V28, CTK4C0992, AR-1H7656, NSC-45080, Aziridine,1'-(sulfonyldiethylene)bis-, AG-K-85243, 1-[2-[2-(aziridin-1-yl)ethylsulfonyl]ethyl]aziridine

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAJMVBVTMODENJ-UHFFFAOYSA-N

13784-85-5
Aziridine, 1,1'-[1,2-phenylenebis(methylene)]bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-[[2-[(2-ethylaziridin-1-yl)methyl]phenyl]methyl]aziridine | CAS Registry Number: 27823-17-2
Synonyms: CTK0J2380

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWROPNMDGYVRHN-UHFFFAOYSA-N

27823-17-2
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