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CHEMICAL products beginning with : A
52751 to 52800 of 53985 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 [1056] 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azidoethyl-SS-ethylalcohol (1 supplier)1807540-82-4
AZIDOFIBRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-azidophenoxy)-2-methylpropanoate | CAS Registry Number: 82054-49-7
Synonyms: Ethyl 2-(4-azidophenoxy)-2-methylpropanoate, NSC364388, Azidofibrate, AC1L33GL, AC1Q642L, AR-1I8019, NSC 364388, NSC-364388, Propanoic acid, 2-(4-azidophenoxy)-2-methyl-, ethyl ester, Ethyl 2-methyl-2-(4-(2.lambda.~5~-1,2-triazadienyl)phenoxy)propanoate

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBZFZKSPJVDGJV-UHFFFAOYSA-N

82054-49-7
AZIDOFLUORESCEIN (5 suppliers)
Compound Structure IUPAC Name: 6-azido-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 77162-08-4
Synonyms: Azidofluorescein, 6-azido-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one, N3FSC, AC1L51TH, AC1Q78Z0, 5-azido-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-azido-3',6'-dihydroxy-

Molecular Formula: C20H11N3O5Molecular Weight: 373.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VHUXAFZEKIMUFX-UHFFFAOYSA-N

77162-08-4
Azidoformic acid (4 suppliers)
Compound Structure IUPAC Name: carbonazidic acid | CAS Registry Number: 4472-05-3
Synonyms: Carbonazidic Acid, AGN-PC-0N0SYT, CTK8I7674

Molecular Formula: CHN3O2Molecular Weight: 87.037540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZBPELLUMBLQU-UHFFFAOYSA-N

4472-05-3
Azidoformic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl N-diazocarbamate | CAS Registry Number: 1516-56-9
Synonyms: azido(methoxy)methanone, AGN-PC-0NJCDS, Carbonazidic acid, methyl ester, CTK8H0494, MolPort-027-845-698

Molecular Formula: C2H3N3O2Molecular Weight: 101.064120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOHNHTHTTUJQEY-UHFFFAOYSA-N

1516-56-9
AZIDOGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: 3-azidopropane-1,2-diol | CAS Registry Number: 73018-99-2
Synonyms: 1,2-Propanediol, 3-azido-, 3-azidopropane-1,2-diol, 3-Azido-1,2-propanediol, CCRIS 2062, 73018-98-1, 1,2-Propanediol,3-azido-, (2R)-, ACMC-20mu1o, Azidoglycerol homopolymer, AC1Q1UGJ, AC1L33JW, 2-hydroxy-3-azido-propanol, SCHEMBL13568561, HTTNJQAFJLVWCN-UHFFFAOYSA-N, MolPort-022-878-887, 3-Azido-1,2-propanediol homopolymer, AKOS006280149, 3-Azido-1,2-propanediol, (+/-)-, NE19917, 1,2-Propanediol, 3-azido-, homopolymer, OR036623

Molecular Formula: C3H7N3O2Molecular Weight: 117.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTTNJQAFJLVWCN-UHFFFAOYSA-N

73018-99-2
AZIDOHYDRAZINE (9 suppliers)
Compound Structure Synonyms: Hydrazine azide, Azidohydrazine, Hydrazine, azide, Hydrazine, azido-, AC1MHWF4, Hydrazine, azido- (9CI), Hydrazine azide [Forbidden], Hydrazine,azide (6CI,7CI), CTK0H7726, EINECS 238-583-0, AG-D-89398

Molecular Formula: H3N5Molecular Weight: 73.057320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHIGSAXSUWQAEI-UHFFFAOYSA-N

14546-44-2
AZIDOINDOLENE 1 (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-(5-fluoropentyl)-2-oxoindol-3-ylidene]amino]-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 1364933-69-6
Synonyms: Azidoindolene 1

Molecular Formula: C21H28FN3O2Molecular Weight: 373.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRXCXNXDBMJFFC-KQWNVCNZSA-N

1364933-69-6
AZIDOIODOKETANSERIN (8 suppliers)
Compound Structure IUPAC Name: 7-azido-3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-8-iodanyl-1H-quinazoline-2,4-dione | CAS Registry Number: 136769-36-3
Synonyms: Azidoiodoketanserin, Azik cpd, 125I-Azidoiodoketanserin, 7-Azido-8-iodoketanserin, [125I]azidoiodoketanserin, AC1MI25N, [125I]AZIK, GTPL4763, [125I]7-azido-8-iodoketanserine, [125I]-7-azido-8-iodoketanserine (photoaffinity ligand), 7-azido-3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-8-iodanyl-1H-quinazoline-2,4-dione, 2,4(1H,3H)-Quinazolinedione, 7-azido-3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-8-(iodo-125I)-

Molecular Formula: C22H20FIN6O3Molecular Weight: 560.335633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OALSEJAYBSRMHM-XXFZXMJFSA-N

136769-36-3
AZIDOIODOPHENETHYLAMIDOSUCCINYLCYMARIN (8 suppliers)
Compound Structure IUPAC Name: [6-[[10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl] 4-[2-(4-azido-3-iodophenyl)ethylamino]-4-oxobutanoate | CAS Registry Number: 117751-59-4
Synonyms: AISC, AC1MIZOD, AGN-PC-036B7N, Azidoiodophenethylamidosuccinylcymarin, Azido-iodophenethylamido-succinyl-cymarine, (3beta,5beta)-3-((4-O-(4-((2-(4-Azido-3-iodophenyl)ethyl)amino)-1,4-dioxobutyl)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, [(2R,3R,4S,6R)-6-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl] 4-[2-(4-azido-3-iodophenyl)ethylamino]-4-oxobutanoate, [6-[[10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl] 4-[2-(4-azido-3-iodophenyl)ethylamino]-4-oxobutanoate, Card-20(22)-enolide, 3-((4-O-(4-((2-(4-azido-3-iodophenyl)ethyl)amino)-1,4-dioxobutyl)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-

Molecular Formula: C42H55IN4O11Molecular Weight: 918.810770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ROXBGBWUWZTYLZ-UHFFFAOYSA-N

117751-59-4
AZIDOIOXYNIL (8 suppliers)
Compound Structure IUPAC Name: 2-azido-4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 123316-60-9
Synonyms: Azidoioxynil, Azido-ioxynil, AC1MI09Q, 2-azido-4-hydroxy-3,5-diiodobenzonitrile, 3,5-Diiodo-2-azido-4-hydroxybenzonitrile

Molecular Formula: C7H2I2N4OMolecular Weight: 411.925920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFFOQFFMVFEBBQ-UHFFFAOYSA-N

123316-60-9
AZIDOMETHANE (8 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6341-67-9
Synonyms: 1-acetyl-5,5-dimethylimidazolidine-2,4-dione, BAS 01814929, NSC46995, SureCN1459558, AC1L65I0, AC1Q6G97, CTK5B9086, MolPort-001-966-247, HMS1685L12, AR-1C1329, NSC-46995, ZINC00864342, AKOS000569359, AG-K-75605, KB-217675, 1-Acetyl-5,5-dimethyl-2,4-dioxoimidazolidine, 1-Acetyl-5,5-dimethyl-2,4-imidazolidinedione, 1-Acetyl-5,5-dimethyl-imidazolidine-2,4-dione

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTOCSVCDHNWXCQ-UHFFFAOYSA-N

6341-67-9
AZIDOMETHYL PHENYL SULFIDE (21 suppliers)
Compound Structure IUPAC Name: azidomethylsulfanylbenzene | CAS Registry Number: 77422-70-9
Synonyms: Azidomethyl phenyl sulfide, Phenylthiomethyl azide, ACMC-1BITR, [(Azidomethyl)thio]benzene, AGN-PC-00G77R, Benzene,[(azidomethyl)thio]-, Benzene, [(azidomethyl)thio]-, CTK5E4449, ANW-37026, AKOS015916262, AG-H-09804, I14-51896

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIQGRMGPIMCXSC-UHFFFAOYSA-N

77422-70-9
Azidomorphine (7 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7R,7aR,12bS)-7-azido-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 22952-87-0
Synonyms: 6-Deoxy-6-dihydroazidoisomorphine, 6-Deoxy-6-azidodihydroisomorphine, EINECS 245-349-1, Morphinan-3-ol, 6-beta-azido-4,5-alpha-epoxy-17-methyl-, (5alpha,6beta)-6-Azido-4,5-epoxy-17-methylmorphinan-3-ol, Morphinan-3-ol, 6-azido-4,5-epoxy-17-methyl-, (5-alpha,6-beta)-, LS-91872, 42575-72-4, 51267-71-1

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZOKOEQTKWBKOK-XHQKLZHNSA-N

22952-87-0
AZIDOPHENAZOCINE (8 suppliers)
Compound Structure Synonyms: Azidophenazocine, (+)-Azidophenazocine, (3H)(+)-Azidophenazocine, (2S-(2alpha,6alpha,11R*))-3-(2-(4-Azidophenyl)ethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 3-(2-(4-azidophenyl)ethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2S-(2alpha,6alpha,11R*))-, 3-(2-(4-Azidophenyl)ethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol (2S-(2alpha,6alpha,11R*))-

Molecular Formula: C22H26N4OMolecular Weight: 362.468040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQTRBIHWSNSGTH-YDFBLROQSA-N

135250-44-1
Azidophosphonic Acid (1 supplier)
Compound Structure IUPAC Name: azidophosphonic acid | CAS Registry Number: 25841-81-0
Synonyms: Phosphorazidic acid(8CI,9CI), AGN-PC-02D6H8, CTK1A7043

Molecular Formula: H2N3O3PMolecular Weight: 123.007942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNGCVNHMPJGSOA-UHFFFAOYSA-N

25841-81-0
Azidophosphorylsphingosylcholine (4 suppliers)
AZIDOPINE (5 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[(4-azidobenzoyl)amino]ethyl] 3-O-ethyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 90523-31-2
Synonyms: Azidopine, NSC617999, AC1LCUW1, CHEMBL1993397, NSC-617999, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-, 2-((4-azidobenzoyl)amino)ethyl ethyl ester, NCI60_005410, C11282, 2,6-Dimethyl-4-(2'-trifluoromethylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid, ethyl, (N-4"-azidobenzoylaminoethyl) diester, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-, ethyl 2-[[4-[(nitriloazanylidene)amino]benzoyl]amino]ethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-2-[(4-azidobenzoyl)amino]ethyl ethyl ester (9CI), 3-Ethyl 5-(2-((4-(2.lambda.~5~-1,2-triazadienyl)benzoyl)amino)ethyl) 2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-1,4-dihydro-3,5-pyridinedicarboxylate, 5-O-[2-[(4-azidobenzoyl)amino]ethyl] 3-O-ethyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C27H26F3N5O5Molecular Weight: 557.521050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SWMHKFTXBOJETC-UHFFFAOYSA-N

90523-31-2
AZIDOPRAZOSIN (4 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4-azido-3-iodophenyl)methanone | CAS Registry Number: 90990-97-9
Synonyms: Azidoprazosin, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-azido-3-iodobenzoyl)-, Aryl azidoprazosin, Iodoaryl azidoprazosin, 125I-Iaap, (125I)Iodoarylazidoprazosin, CP 65,526, AC1L3GYZ, AC1Q1UFU, 2-(4-(4-Azido-3-iodobenzoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline, HE411641, 6,7-Dimethoxy-2-[4-(3-iodo-4-azidobenzoyl)piperazino]quinazoline-4-amine, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4-azido-3-iodophenyl)methanone, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-azido-3-iodobenzoyl)piperazine

Molecular Formula: C21H21IN8O3Molecular Weight: 560.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HCZCARLOZFORBR-UHFFFAOYSA-N

90990-97-9
Azidopurine (5 suppliers)211-42-7
AZIDOPYRIMIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-azidopyrimidine | CAS Registry Number: 3960-55-2
Synonyms: Pyrimidine, 2-azido-, CTK1A8362, AG-D-20064

Molecular Formula: C4H3N5Molecular Weight: 121.100120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMRLCAGRSAPFQE-UHFFFAOYSA-N

3960-55-2
AZIDOSULFONYLPHENETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-diazo-4-(2-trimethoxysilylethyl)benzenesulfonamide | CAS Registry Number: 68479-60-7
Synonyms: EINECS 270-862-2, CID110353, 4-(2-Trimethoxysilylethyl)benzenesulfonyl azide, 4-(2-(Trimethoxysilyl)ethyl)phenylsufonyl azide, 4-(2-(Trimethoxysilyl)ethyl)benzene-1-sulphonyl azide, Benzenesulfonyl azide, 4-(2-(trimethoxysilyl)ethyl)-

Molecular Formula: C11H17N3O5SSiMolecular Weight: 331.420280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXBOTJRZWNVHBE-UHFFFAOYSA-N

68479-60-7
Azidosulfurous acid(9CI) (3 suppliers)
Compound Structure Synonyms: CTK3F0629

Molecular Formula: HN3O2SMolecular Weight: 107.091840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYEMPARRYMUCHD-UHFFFAOYSA-N

80174-77-2
AZIDOTHIORPHAN (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(4-azidophenyl)methyl]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 83960-29-6
Synonyms: Azidothiorphan, AC1Q5WMQ, AC1L34HI, n-[2-(4-azidobenzyl)-3-sulfanylpropanoyl]glycine, Glycine, N-(3-(4-azidophenyl)-2-(mercaptomethyl)-1-oxopropyl)-, (+-)-, OR349812, 2-[[2-[(4-azidophenyl)methyl]-3-sulfanylpropanoyl]amino]acetic acid

Molecular Formula: C12H14N4O3SMolecular Weight: 294.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PXGICQDDGSFSFZ-UHFFFAOYSA-N

83960-29-6
Azidothymidine (1 supplier)
Azidotrihexylsilane (8 suppliers)
Compound Structure IUPAC Name: azido(trihexyl)silane | CAS Registry Number: 67859-76-1
Synonyms: azido(trihexyl)silane, AC1NUNVN, AC1L2ZAH, CTK5C6797, AG-G-57532

Molecular Formula: C18H39N3SiMolecular Weight: 325.607860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVNHQFHBRSWGHA-UHFFFAOYSA-N

67859-76-1
Azidotrimethyltin (26 suppliers)
Compound Structure IUPAC Name: azido(trimethyl)stannane | CAS Registry Number: 1118-03-2
Synonyms: Azidotrimethyltin(IV), AZIDOTRIMETHYLTIN, azido(trimethyl)stannane, Stannane, azidotrimethyl-, ACMC-1CA0A, AC1NO08J, CTK0G1700, ACN-S001963, FT-0622524

Molecular Formula: C3H9N3SnMolecular Weight: 205.833660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSJRGDBEYARHLX-UHFFFAOYSA-N

1118-03-2
Azidotris(diethylamino)phosphonium bromide (32 suppliers)
Compound Structure IUPAC Name: [[diazonioimino-bis(diethylamino)-$l^{5}-phosphanyl]-ethylamino]ethane;bromide | CAS Registry Number: 130888-29-8
Synonyms: Phosphorus(1+),azidotris(N-ethylethanaminato)-, bromide, (T-4)- (9CI), ACMC-20mtua, AGN-PC-00EY91, CTK4B6967, AKOS015915420, AG-D-62701, RL01443, Ethanamine,N-ethyl-, phosphorus complex;, FT-0659434, ST51055432, A806160, I14-6515, [[diazonioimino-bis(diethylamino)phosphoranyl]-ethylamino]ethane bromide, [[diazonioimino-bis(diethylamino)-$l^{5}-phosphanyl]-ethyl-amino]ethane bromide, [[diazonioimino-bis(diethylamino)-$l^{5}-phosphanyl]-ethylamino]ethane;bromide

Molecular Formula: C12H30BrN6PMolecular Weight: 369.284562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWTHIBBMTIHXRV-UHFFFAOYSA-M

130888-29-8
AZIDOTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE (1 supplier)50281-51-1
AZIDOWARFARIN (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-azidophenyl)-3-oxobutyl]-4-hydroxychromen-2-one | CAS Registry Number: 77741-79-8
Synonyms: Azidowarfarin, 3-[1-(4-azidophenyl)-3-oxobutyl]-2-hydroxychromen-4-one, AC1L511Y, AC1Q1K49, CTK5E4848, HE388193, 2H-1-Benzopyran-2-one, 3-(1-(4-azidophenyl)-3-oxobutyl)-4-hydroxy-, 2H-1-Benzopyran-2-one,3-[1-(4-azidophenyl)-3-oxobutyl]-4-hydroxy-

Molecular Formula: C19H15N3O4Molecular Weight: 349.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWPUNFDNJSEWCA-UHFFFAOYSA-N

77741-79-8
Azilsartan (97 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0
Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 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, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396

Molecular Formula: C25H20N4O5Molecular Weight: 456.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

147403-03-0
AZILSARTAN ETHANAMINIUM SALT 2?1, 98.8% (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 1309776-70-2
Synonyms: UNII-6RDT9MR9SQ, 6RDT9MR9SQ, Azilsartan trimethylethanolamine, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 1-((2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)methyl)-2-ethoxy-1H-benzimidazole-7-carboxylate (1:1)

Molecular Formula: C30H33N5O6Molecular Weight: 559.612920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGPFEJSMFMFCIT-UHFFFAOYSA-M

1309776-70-2
Azilsartan Impurity A (7 suppliers)147404-76-0
Azilsartan Impurity B (1 supplier)1696392-11-6
azilsartan impurity f (12 suppliers)147404-75-9
Azilsartan Kamedoxomil (27 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 (62 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 (17 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 (37 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 (22 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 (59 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 (8 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 (8 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 (9 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 (9 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 (31 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 (19 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 (11 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
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