AZIDODILTIAZEM,Azidodithioformic acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

53551 to 53600 of 54802 results Page:

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PRODUCT NAME

CAS Registry Number

AZIDODILTIAZEM (6 suppliers)

IUPAC Name: 4-azido-N-[2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]ethyl]benzamide | CAS Registry Number: 124255-99-8
Synonyms: Azidodiltiazem, AC1MI0AE, (2S-cis)-4-Azido-N-(2-(3,4-dihydro-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepin-5(2H)-yl)ethyl)benzamide, 4-Azido-N-(2-(3,4-dihydro-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepin-5(2H)-yl)ethyl)benzamide (2S-cis)-, 4-azido-N-[2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]ethyl]benzamide, 5-(2-(4-Azidobenzoyl)aminoethyl)-2,3,4,5-tetrahydro-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepine, Benzamide, 4-azido-N-(2-(3,4-dihydro-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1,5-benzothiazepin-5(2H)-yl)ethyl)-, (2S-cis)-

Molecular Formula:	C₂₅H₂₃N₅O₄S	Molecular Weight:	489.546220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OAQHBWVZGDGMAV-PKTZIBPZSA-N

124255-99-8

Azidodithioformic acid (3 suppliers)

IUPAC Name: diazocarbamodithioic acid | CAS Registry Number: 4472-06-4
Synonyms: Azidodithioformicacid, AZIDODITHIOFORMIC ACID, AGN-PC-00FS18, CTK8I7675

Molecular Formula:	CHN₃S₂	Molecular Weight:	119.168740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDFHHFCBLBLZNB-UHFFFAOYSA-N

4472-06-4

Azidoethene (1 supplier)

IUPAC Name: azidoethene | CAS Registry Number: 7570-25-4
Synonyms: VINYL AZIDE, CTK3I9496

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEQYFPCXXRUPKQ-UHFFFAOYSA-N

7570-25-4

Azidoethyl-SS-ethylalcohol (1 supplier)

IUPAC Name: 2-(2-azidoethyldisulfanyl)ethanol | CAS Registry Number: 1807540-82-4
Synonyms: BP-22849

Molecular Formula:	C₄H₉N₃OS₂	Molecular Weight:	179.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVUXJTRJLAYMKH-UHFFFAOYSA-N

1807540-82-4

AZIDOFIBRATE (6 suppliers)

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:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBZFZKSPJVDGJV-UHFFFAOYSA-N

82054-49-7

AZIDOFLUORESCEIN (4 suppliers)

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:	C₂₀H₁₁N₃O₅	Molecular Weight:	373.318440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VHUXAFZEKIMUFX-UHFFFAOYSA-N

77162-08-4

Azidoformic acid (3 suppliers)

IUPAC Name: carbonazidic acid | CAS Registry Number: 4472-05-3
Synonyms: Carbonazidic Acid, AGN-PC-0N0SYT, CTK8I7674

Molecular Formula:	CHN₃O₂	Molecular Weight:	87.037540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRZBPELLUMBLQU-UHFFFAOYSA-N

4472-05-3

Azidoformic acid methyl ester (5 suppliers)

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:	C₂H₃N₃O₂	Molecular Weight:	101.064120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOHNHTHTTUJQEY-UHFFFAOYSA-N

1516-56-9

AZIDOGLYCEROL (3 suppliers)

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:	C₃H₇N₃O₂	Molecular Weight:	117.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTTNJQAFJLVWCN-UHFFFAOYSA-N

73018-99-2

AZIDOHYDRAZINE (7 suppliers)

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:	H₃N₅	Molecular Weight:	73.057320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHIGSAXSUWQAEI-UHFFFAOYSA-N

14546-44-2

AZIDOINDOLENE 1 (1 supplier)

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:	C₂₁H₂₈FN₃O₂	Molecular Weight:	373.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRXCXNXDBMJFFC-KQWNVCNZSA-N

1364933-69-6

AZIDOIODOKETANSERIN (6 suppliers)

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:	C₂₂H₂₀FIN₆O₃	Molecular Weight:	560.335633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OALSEJAYBSRMHM-XXFZXMJFSA-N

136769-36-3

AZIDOIODOPHENETHYLAMIDOSUCCINYLCYMARIN (6 suppliers)

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:	C₄₂H₅₅IN₄O₁₁	Molecular Weight:	918.810770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ROXBGBWUWZTYLZ-UHFFFAOYSA-N

117751-59-4

AZIDOIOXYNIL (6 suppliers)

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:	C₇H₂I₂N₄O	Molecular Weight:	411.925920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFFOQFFMVFEBBQ-UHFFFAOYSA-N

123316-60-9

AZIDOMETHANE (6 suppliers)

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:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTOCSVCDHNWXCQ-UHFFFAOYSA-N

6341-67-9

AZIDOMETHYL PHENYL SULFIDE (9 suppliers)

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:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIQGRMGPIMCXSC-UHFFFAOYSA-N

77422-70-9

Azidomorphine (2 suppliers)

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:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZOKOEQTKWBKOK-XHQKLZHNSA-N

22952-87-0

AZIDOPHENAZOCINE (5 suppliers)

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:	C₂₂H₂₆N₄O	Molecular Weight:	362.468040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQTRBIHWSNSGTH-YDFBLROQSA-N

135250-44-1

Azidophosphonic Acid (1 supplier)

IUPAC Name: azidophosphonic acid | CAS Registry Number: 25841-81-0
Synonyms: Phosphorazidic acid(8CI,9CI), AGN-PC-02D6H8, CTK1A7043

Molecular Formula:	H₂N₃O₃P	Molecular Weight:	123.007942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNGCVNHMPJGSOA-UHFFFAOYSA-N

25841-81-0

Azidophosphorylsphingosylcholine (2 suppliers)

AZIDOPINE (4 suppliers)

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:	C₂₇H₂₆F₃N₅O₅	Molecular Weight:	557.521050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SWMHKFTXBOJETC-UHFFFAOYSA-N

90523-31-2

AZIDOPRAZOSIN (3 suppliers)

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:	C₂₁H₂₁IN₈O₃	Molecular Weight:	560.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HCZCARLOZFORBR-UHFFFAOYSA-N

90990-97-9

Azidopurine (2 suppliers)

211-42-7

AZIDOPYRIMIDINE (7 suppliers)

IUPAC Name: 2-azidopyrimidine | CAS Registry Number: 3960-55-2
Synonyms: Pyrimidine, 2-azido-, CTK1A8362, AG-D-20064

Molecular Formula:	C₄H₃N₅	Molecular Weight:	121.100120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMRLCAGRSAPFQE-UHFFFAOYSA-N

3960-55-2

AZIDOSULFONYLPHENETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE (6 suppliers)

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:	C₁₁H₁₇N₃O₅SSi	Molecular Weight:	331.420280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXBOTJRZWNVHBE-UHFFFAOYSA-N

68479-60-7

Azidosulfurous acid(9CI) (2 suppliers)

Synonyms: CTK3F0629

Molecular Formula:	HN₃O₂S	Molecular Weight:	107.091840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYEMPARRYMUCHD-UHFFFAOYSA-N

80174-77-2

AZIDOTHIORPHAN (3 suppliers)

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:	C₁₂H₁₄N₄O₃S	Molecular Weight:	294.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PXGICQDDGSFSFZ-UHFFFAOYSA-N

83960-29-6

Azidothymidine (0 suppliers)

Azidotrihexylsilane (6 suppliers)

IUPAC Name: azido(trihexyl)silane | CAS Registry Number: 67859-76-1
Synonyms: azido(trihexyl)silane, AC1NUNVN, AC1L2ZAH, CTK5C6797, AG-G-57532

Molecular Formula:	C₁₈H₃₉N₃Si	Molecular Weight:	325.607860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVNHQFHBRSWGHA-UHFFFAOYSA-N

67859-76-1

Azidotrimethyltin (13 suppliers)

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:	C₃H₉N₃Sn	Molecular Weight:	205.833660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSJRGDBEYARHLX-UHFFFAOYSA-N

1118-03-2

Azidotris(diethylamino)phosphonium bromide (15 suppliers)

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:	C₁₂H₃₀BrN₆P	Molecular Weight:	369.284562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWTHIBBMTIHXRV-UHFFFAOYSA-M

130888-29-8

AZIDOTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE (1 supplier)

50281-51-1

AZIDOWARFARIN (3 suppliers)

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:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWPUNFDNJSEWCA-UHFFFAOYSA-N

77741-79-8

Azilsartan (37 suppliers)

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:	C₂₅H₂₀N₄O₅	Molecular Weight:	456.450100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

147403-03-0

AZILSARTAN ETHANAMINIUM SALT 2?1, 98.8% (3 suppliers)

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:	C₃₀H₃₃N₅O₆	Molecular Weight:	559.612920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGPFEJSMFMFCIT-UHFFFAOYSA-M

1309776-70-2

Azilsartan Impurity 4 (1 supplier)

Azilsartan Impurity 5 (1 supplier)

Azilsartan Impurity 8 (1 supplier)

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 1696392-12-7
Synonyms: (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, 1-(2'-Carbamoylbiphenyl-4-ylmethyl)-2-ethoxy-1H-benzoimidazole-7-carboxylic acid 5-methyl-2-oxo-1,3-dioxole-4-ylmethyl ester

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLNGXZVKOASTLO-UHFFFAOYSA-N

1696392-12-7

Azilsartan Impurity A (4 suppliers)

IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 147404-76-0
Synonyms: SCHEMBL7018017, AKOS030573252, Methyl 1-[(2'-carbamoylbiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate, 2-Ethoxy-1-[(2'-carbamoyl-4-biphenylyl)methyl]-1H-benzoimidazole-7-carboxylic acid methyl ester, Methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate

Molecular Formula:	C₂₅H₂₃N₃O₄	Molecular Weight:	429.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNNRUQRZSQWNFG-UHFFFAOYSA-N

147404-76-0

Azilsartan Impurity B (2 suppliers)

IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylic acid | CAS Registry Number: 1696392-11-6
Synonyms: 1-[(2'-carbamoylbiphenyl-4-yl) methyl]-2-ethoxybenzimidazole-7-carboxylic acid, 2-Ethoxy-1-[(2'-carbamoyl-4-biphenylyl)methyl]-1H-benzoimidazole-7-carboxylic acid, 1-((2'-Carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1h-benzo[d]imidazole-7-carboxylic acid

Molecular Formula:	C₂₄H₂₁N₃O₄	Molecular Weight:	415.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEKJJZVBGQUKPQ-UHFFFAOYSA-N

1696392-11-6

azilsartan impurity f (9 suppliers)

IUPAC Name: methyl 3-amino-2-[[4-(2-carbamoylphenyl)phenyl]methylamino]benzoate | CAS Registry Number: 147404-75-9
Synonyms: SCHEMBL7012588, AKOS030573258, Methyl 3-amino-2-((2'-carbamoylbiphenyl-4-yl)methylamino)benzoate

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTTPUFDSSLWLPU-UHFFFAOYSA-N

147404-75-9

Azilsartan Kamedoxomil (21 suppliers)

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:	C₃₀H₂₃KN₄O₈	Molecular Weight:	606.623920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IHWFKDWIUSZLCJ-UHFFFAOYSA-M

863031-24-7

AZILSARTAN KAMEDOXOMIL Impurity (0 suppliers)

Azilsartan Medoxomil (28 suppliers)

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:	C₃₀H₂₄N₄O₈	Molecular Weight:	568.533560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N

863031-21-4

Azilsartan-d4 (2 suppliers)

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:	C₂₅H₂₀N₄O₅	Molecular Weight:	460.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGSXMPPBFPAXLY-ZGAVCIBUSA-N

1794817-45-0

Azilsartan-d5 (13 suppliers)

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:	C₂₅H₂₀N₄O₅	Molecular Weight:	461.480909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGSXMPPBFPAXLY-ZBJDZAJPSA-N

1346599-45-8

Azimilide (15 suppliers)

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:	C₂₃H₂₈ClN₅O₃	Molecular Weight:	457.953120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MREBEPTUUMTTIA-PCLIKHOPSA-N

149908-53-2

Azimilide Hydrochloride (16 suppliers)

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:	C₂₃H₃₀Cl₃N₅O₃	Molecular Weight:	530.875000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHPSICLSNHCSNZ-BYEGLACWSA-N

149888-94-8

Azimsulfuron (25 suppliers)

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:	C₁₃H₁₆N₁₀O₅S	Molecular Weight:	424.395140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MAHPNPYYQAIOJN-UHFFFAOYSA-N

120162-55-2

AZINOMYCIN A (6 suppliers)

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:	C₃₀H₃₃N₃O₁₀	Molecular Weight:	595.597120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PBRHVAKBKPQZAF-CMMHMAGGSA-N

106486-77-5

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