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CHEMICAL products beginning with : S
39151 to 39200 of 64635 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sodium 5,6,7,8-tetrahydronaphthalene-2-sulfinate (3 suppliers)
Compound Structure IUPAC Name: sodium;5,6,7,8-tetrahydronaphthalene-2-sulfinate | CAS Registry Number: 1504174-30-4
Synonyms: SODIUM 5,6,7,8-TETRAHYDRONAPHTHALENE-2-SULFINATE

Molecular Formula: C10H11NaO2SMolecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQWCRHZFLKXWAV-UHFFFAOYSA-M

1504174-30-4
SODIUM 5,6,9,14,15,18-HEXAHYDRO-5,9,14,18-TETRAOXOANTHRAZINESULPHONATE (5 suppliers)
Compound Structure Synonyms: CTK4B7909, AG-D-65916, Anthrazinesulfonicacid, 5,6,9,14,15,18-hexahydro-5,9,14,18-tetraoxo-, monosodium salt (8CI,9CI);C.I. 69805; Indanthrene Blue WB; Indanthrene Blue WBO, Anthrazinesulfonicacid, 5,6,9,14,15,18-hexahydro-5,9,14,18-tetraoxo-, sodium salt (1:1)

Molecular Formula: C28H13N2NaO7SMolecular Weight: 544.466789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MCMQCTRZELFHCC-UHFFFAOYSA-M

1324-29-4
SODIUM 5,6-DICHLORO-2-[(3-ETHYL-4-OXO-2-THIOXO)THIAZOLIDIN-5-YLIDENE]-2,3-DIHYDRO-3-METHYL-1H-BENZO[D]IMIDAZOLE-1-PROPANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2E)-5,6-dichloro-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-methylbenzimidazol-1-yl]propane-1-sulfonate | CAS Registry Number: 94158-32-4
Synonyms: EINECS 303-103-1, Sodium 5,6-dichloro-2-((3-ethyl-4-oxo-2-thioxo)thiazolidin-5-ylidene)-2,3-dihydro-3-methyl-1H-benzimidazole-1-propanesulphonate

Molecular Formula: C16H16Cl2N3NaO4S3Molecular Weight: 504.406710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLNRTZQJUIMLQS-IERUDJENSA-M

94158-32-4
SODIUM 5,7-DIHYDROXY-4-OXO-3-PHENYL-4H-1-BENZOPYRAN-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: sodium 5,7-dihydroxy-4-oxo-3-phenylchromene-2-carboxylate | CAS Registry Number: 6481-55-6
Synonyms: EINECS 229-338-9, CID6454971, Sodium 5,7-dihydroxy-4-oxo-3-phenyl-4H-1-benzopyran-2-carboxylate

Molecular Formula: C16H9NaO6Molecular Weight: 320.228830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWDVKOYTZGSASG-UHFFFAOYSA-M

6481-55-6
SODIUM 5,8-DIAMINO-6,7-DICHLORO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULPHONATE (2 suppliers)
Compound Structure IUPAC Name: sodium;5,8-diamino-6,7-dichloro-9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 1323-87-1
Synonyms: sodium 5,8-diamino-6,7-dichloro-9,10-dioxo-9,10-dihydroanthracene-1-sulfonate, AC1Q1VHH, CTK4J3129, DTXSID00927627, EINECS 215-360-6, Anthracenesulfonic acid, 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxo-, monosodium salt, Sodium 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate, Anthracenesulfonic acid, 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxo-, sodium salt (1:1)

Molecular Formula: C14H7Cl2N2NaO5SMolecular Weight: 409.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYIUWBBRFCKEPY-UHFFFAOYSA-M

1323-87-1
SODIUM 5,8-DIAMINO-6,7-DICHLORO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: phenoxathiine-4-carbohydrazide | CAS Registry Number: 5453-75-8
Synonyms: phenoxathiine-4-carbohydrazide, NSC18880, AC1Q5PUA, AC1L5FF2, CTK5A1519, AR-1L0371, NSC-18880, AG-J-35442, NCI60_001571

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHWZCJKPJAVTSA-UHFFFAOYSA-N

5453-75-8
SODIUM 5,8-DIAMINO-6,7-DICHLORO-9,10-DIOXO-ANTHRACENE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 5,8-diamino-6,7-dichloro-9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 50764-81-3
Synonyms: EINECS 215-360-6, CID164811, Sodium 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate, 1323-87-1, Anthracenesulfonic acid, 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxo-, monosodium salt, Anthracenesulfonic acid, 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxo-, sodium salt (1:1)

Molecular Formula: C14H7Cl2N2NaO5SMolecular Weight: 409.176550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYIUWBBRFCKEPY-UHFFFAOYSA-M

50764-81-3
sodium 5,8-dicarboxynaphthalene-2-sulfonate (5 suppliers)
Compound Structure IUPAC Name: sodium;5,8-dicarboxynaphthalene-2-sulfonate | CAS Registry Number: 76214-10-3
Synonyms: Sodium 5,8-dicarboxynaphthalene-2-sulfonate, YSZC181

Molecular Formula: C12H7NaO7SMolecular Weight: 318.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLMFDJKXEMPDQB-UHFFFAOYSA-M

76214-10-3
SODIUM 5,9-DIANILINO-7-PHENYLBENZO[A]PHENAZIN-7-IUM-4,10-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: zinc;2,5-diethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium;tetrachloride | CAS Registry Number: 64608-83-9
Synonyms: 2,5-diethoxy-4-[(4-methylphenyl)sulfanyl]benzenediazonium zinc chloride(2:1:4), 38656-51-8, NSC 60652, AC1L4R2O, AC1Q237Z, CTK5C1472, EINECS 254-062-0, AR-1D4281, AR-1D4282, AG-K-56451, A824215, 2,5-Diethoxy-4-(p-tolyl)thiobenzenediazonium chloride zinc chloride (2:1), 2,5-Diethoxy-4-(p-tolylthio)benzenediazonium chloride zinc chloride (2:1), 4-(p-Tolylthio)-2,5-diethoxybenzenediazonium chloride, zinc chloride, 4-Diazo-2,5-diethoxyphenyl p-tolyl sulfide, chloride, zinc chloride (2:1), 4-Diazonium-2,5-diethoxy-1-(4-tolylmercapto)benzene, zinc chloride salt, zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrachloride, zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium tetrachloride, zinc 2,5-diethoxy-4-[(4-methylphenyl)thio]benzenediazonium tetrachloride, 2,5-Diethoxy-4-((4-methylphenyl)thio)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula: C34H38Cl4N4O4S2ZnMolecular Weight: 838.011920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KCIBXAZYWVZCHR-UHFFFAOYSA-J

64608-83-9
SODIUM 5-(((3-AMINO-4-HYDROXYPHENYL)SULFONYL)AMINO)NAPHTHALENE-2-SULFONATE (5 suppliers)
Compound Structure IUPAC Name: sodium 5-[(3-amino-4-hydroxyphenyl)sulfonylamino]naphthalene-2-sulfonate | CAS Registry Number: 85895-79-0
Synonyms: EINECS 288-753-3, CID3021003, Sodium 5-(((3-amino-4-hydroxyphenyl)sulphonyl)amino)naphthalene-2-sulphonate

Molecular Formula: C16H13N2NaO6S2Molecular Weight: 416.403990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TUIYHKKMACFQNY-UHFFFAOYSA-M

85895-79-0
SODIUM 5-((2-HYDROXY-5-((4-HYDROXYPHENYL)SULFONYL)PHENYL)METHYL)NAPHTHALENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-[[2-hydroxy-5-(4-hydroxyphenyl)sulfonylphenyl]methyl]naphthalene-2-sulfonate | CAS Registry Number: 84852-32-4
Synonyms: EINECS 284-343-3, CID3020172, Sodium 5-((2-hydroxy-5-((4-hydroxyphenyl)sulphonyl)phenyl)methyl)naphthalene-2-sulphonate

Molecular Formula: C23H17NaO7S2Molecular Weight: 492.496650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTSSYPJCYGKKGT-UHFFFAOYSA-M

84852-32-4
Sodium 5-((3,3-diethoxypropyl)amino)thieno[3,2-b]pyridin-7-olate (0 suppliers)1015224-01-7
Sodium 5-((4-Nitrophenyl)azo)salicylate (11 suppliers)
Compound Structure IUPAC Name: sodium 3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 1718-34-9
Synonyms: Alizarin Yellow R, CHEBI:394446, Sodium; 2-hydroxy-5-(4-nitro-phenylazo)-benzoate

Molecular Formula: C13H8N3NaO5Molecular Weight: 309.209490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HKSANXZSKDUDBD-UHFFFAOYSA-M

1718-34-9
SODIUM 5-((5-(BENZOYLAMINO)-2-((1-(4-ETHOXY-3-SULFOPHENYL)-3-HEPTADECYL-4,5-DIHYDRO-4-METHYL-5-OXO-1H-PYRAZOL-4-YL)AZO)PHENYL)SULFONYL)SALICYLATE (3 suppliers)
Compound Structure IUPAC Name: disodium 5-[5-benzamido-2-[[1-(4-ethoxy-3-sulfonatophenyl)-3-heptadecyl-4-methyl-5-oxopyrazol-4-yl]diazenyl]phenyl]sulfonyl-2-hydroxybenzoate | CAS Registry Number: 94087-62-4
Synonyms: EINECS 301-954-3, Sodium 5-((5-(benzoylamino)-2-((1-(4-ethoxy-3-sulphophenyl)-3-heptadecyl-4,5-dihydro-4-methyl-5-oxo-1H-pyrazol-4-yl)azo)phenyl)sulphonyl)salicylate

Molecular Formula: C49H59N5Na2O11S2Molecular Weight: 1004.129200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FBTXFCHXRBLCGS-UHFFFAOYSA-L

94087-62-4
SODIUM 5-((9,10-DIHYDRO-9,10-DIOXO-4-((3,3,5-TRIMETHYLCYCLOHEXYL)AMINO)-1-ANTHRYL)AMINO)-2-ETHOXYBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-[[9,10-dioxo-4-[(3,3,5-trimethylcyclohexyl)amino]anthracen-1-yl]amino]-2-ethoxybenzenesulfonate | CAS Registry Number: 79135-79-8
Synonyms: EINECS 279-079-0, CID3018807, Sodium 5-((9,10-dihydro-9,10-dioxo-4-((3,3,5-trimethylcyclohexyl)amino)-1-anthryl)amino)-2-ethoxybenzenesulphonate

Molecular Formula: C31H33N2NaO6SMolecular Weight: 584.658290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILMFZRGAFXBIQD-UHFFFAOYSA-M

79135-79-8
SODIUM 5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE-3-CARBOXYLATE (0 suppliers)
Sodium 5-(1,5-dimethyl-1H-pyrazol-4-yl)isoxazole-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: sodium;5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 1147201-50-0
Synonyms: CTK5I4948, MolPort-000-160-825, SBB022677, STK349908, AKOS000311371, AKOS024273173, AKOS025244703, MCULE-5068543884, ST45114970, Sodium 5-(1,5-dimethyl-1H-pyrazol-4-yl)-isoxazole-3-carboxylate, sodium, 5-(1,5-dimethyl-1h-pyrazol-4-yl)-isoxazole-3-carboxylate, sodium 5-(1,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxylate, SODIUM; 5-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ISOXAZOLE-3-CARBOXYLATE

Molecular Formula: C9H8N3NaO3Molecular Weight: 229.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVPKDZDULUHQRF-UHFFFAOYSA-M

1147201-50-0
SOdium 5-(1-adamantyl)-2-methyl-3-furoate (3 suppliers)
Compound Structure IUPAC Name: sodium;5-(1-adamantyl)-2-methylfuran-3-carboxylate | CAS Registry Number: 1923088-45-2
Synonyms: Sodium 5-(1-adamantyl)-2-methyl-3-furoate

Molecular Formula: C16H19NaO3Molecular Weight: 282.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCNVDOVUUOSENC-UHFFFAOYSA-M

1923088-45-2
SODIUM 5-(1-CYCLOHEXEN-1-YL)-5-ETHYLBARBITURATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-cyclohex-3-en-1-yl-5-ethylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 17626-59-4
Synonyms: Phanodorn sodium, Cyclobarbital sodium, Cyclobarbitone sodium, Cyclobarbital, sodium deriv, Cyclobarbital, sodium deriv., EINECS 241-605-1, LS-24047, Sodium 5-(1-cyclohexen-1-yl)-5-ethylbarbiturate, 5-(1-Cyclohexen-1-yl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-CYCLOHEXEN-1-YL)-5-ETHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-, monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-, monosodium salt (9CI)

Molecular Formula: C12H15N2NaO3Molecular Weight: 258.248870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDSZTDWOFWTSGK-UHFFFAOYSA-M

17626-59-4
SODIUM 5-(1-ETHYLPYRIDIN-4-1H-YLIDENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETATE (5 suppliers)
Compound Structure IUPAC Name: sodium 2-[5-(1-ethylpyridin-4-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 85050-07-3
Synonyms: EINECS 285-279-9, CID11970891, Sodium 5-(1-ethylpyridin-4(1H)-ylidene)-4-oxo-2-thioxothiazolidin-3-acetate

Molecular Formula: C12H11N2NaO3S2Molecular Weight: 318.347110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNXVHNFCGVXGDY-UHFFFAOYSA-M

85050-07-3
SODIUM 5-(1-ETHYLSULFANYLETHYL)-5-HEXYL-4,6-DIOXO-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(1-ethylsulfanylethyl)-5-hexylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 67051-03-0
Synonyms: LS-24486, Sodium 5-(1-(ethylthio)ethyl)-5-hexylbarbiturate, 5-(1-(Ethylthio)ethyl)-5-hexylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(ETHYLTHIO)ETHYL)-5-HEXYL-, SODIUM SALT

Molecular Formula: C14H23N2NaO3SMolecular Weight: 322.398790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMCWJFYMTWSTLY-UHFFFAOYSA-M

67051-03-0
Sodium 5-(1-hydroxyethyl)-1H-pyrazole-3-carboxylate (0 suppliers)2451299-25-3
SODIUM 5-(2,4-DIMETHYLPENTYL)-5-ETHYL-4,6-DIOXO-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2,4-dimethylpentyl)-5-ethylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 66941-16-0
Synonyms: LS-24235, Sodium 5-(2,4-dimethylpentyl)-5-ethylbarbiturate, 5-(2,4-Dimethylpentyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2,4-DIMETHYLPENTYL)-5-ETHYL-, SODIUM SALT

Molecular Formula: C13H21N2NaO3Molecular Weight: 276.307210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIIZNRFXLNTAKQ-UHFFFAOYSA-M

66941-16-0
SODIUM 5-(2-BROMOALLYL)-5-(SEC-PENTYL)BARBITURATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-bromoprop-2-enyl)-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 3330-46-9
Synonyms: Sigmodal sodium, Rectidon, EINECS 222-054-6, CID18737, Sodium sec-amyl-beta-bromallyl barbiturate, LS-23865, Sodium 5-(2-bromoallyl)-5-(sec-pentyl)barbiturate, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-(1-METHYLBUTYL)-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylbutyl), monosodium salt

Molecular Formula: C12H16BrN2NaO3Molecular Weight: 339.160810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJXYUBAEEYRXTO-UHFFFAOYSA-M

3330-46-9
SODIUM 5-(2-BROMOALLYL)-5-ISOPROPYL-1-METHYLBARBITURATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-bromoprop-2-enyl)-1-methyl-4,6-dioxo-5-propan-2-ylpyrimidin-2-olate | CAS Registry Number: 3329-16-6
Synonyms: Eunarcon, Enibomal sodium, Sodium enibomal, Narcobarbital sodium salt, C11H14BrN2O3.Na, 125-55-3 (Parent), EINECS 222-050-4, CID18734, LS-23861, Sodium 5-(2-bromoallyl)-5-isopropyl-1-methylbarbiturate, 5-(2-Bromallyl)-5-isopropyl-1-methylbarbituric acid sodium salt, 5-(2-Bromallyl)-5-isopropyl-1-methylbarbitursaeure, natriumsalz, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-ISOPROPYL-1-METHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-1-methyl-5-(1-methylethyl)-, sodium

Molecular Formula: C11H14BrN2NaO3Molecular Weight: 325.134230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFQAJVRMVQQHN-UHFFFAOYSA-M

3329-16-6
Sodium 5-(2-carbamoylhydrazineylidene)-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate trihydrate (3 suppliers)2666934-58-1
sodium 5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: sodium;5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate | CAS Registry Number: 2138378-86-4
Synonyms: sodium;5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate

Molecular Formula: C9H4ClN2NaO3Molecular Weight: 246.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBZQWSTHHQJSO-UHFFFAOYSA-M

2138378-86-4
SODIUM 5-(2-CYCLOHEXYLETHYL)-5-ETHYL-4,6-DIOXO-1H-PYRIMIDIN-2-OLATE (4 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-cyclohexylethyl)-5-ethylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 66940-53-2
Synonyms: LS-24054, 5-(2-Cyclohexylethyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-CYCLOHEXYLETHYL)-5-ETHYL-, SODIUM SALT

Molecular Formula: C14H21N2NaO3Molecular Weight: 288.317910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSTLZIPLOSWIEW-UHFFFAOYSA-M

66940-53-2
SODIUM 5-(2-HYDROXYPENTYL)-4,6-DIOXO-5-PROP-2-ENYL-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-hydroxypentyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 64082-42-4
Synonyms: CID47286, Sodium 5-allyl-5-(2-pentenyl)barbiturate, LS-23786, 5-Allyl-5-(2-pentenyl)barbituric acid, sodium salt, BARBITURIC ACID, 5-ALLYL-5-(2-PENTENYL)-, SODIUM SALT

Molecular Formula: C12H17N2NaO4Molecular Weight: 276.264150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQZZOMJCPNCYKY-UHFFFAOYSA-M

64082-42-4
Sodium 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1211509-55-5
Synonyms: ALBB-018327, AKOS022142374, T5187, 2-thiazolecarboxylate, 5-(2-methoxyphenyl)-, sodium salt

Molecular Formula: C11H8NO3S-Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUZJONZFADZDMH-UHFFFAOYSA-M

1211509-55-5
Sodium 5-(2-methoxyphenyl)thiazole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: sodium;5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1401425-24-8
Synonyms: Sodium 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate, 1211509-55-5, MolPort-023-282-369, AKOS027448367

Molecular Formula: C11H8NNaO3SMolecular Weight: 257.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSLVOLNGEADPMR-UHFFFAOYSA-M

1401425-24-8
Sodium 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfinate (1 supplier)
Compound Structure IUPAC Name: sodium;5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfinate | CAS Registry Number: 1880256-91-6

Molecular Formula: C8H6NNaO2S3Molecular Weight: 267.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZUSEGKTSYPCFV-UHFFFAOYSA-M

1880256-91-6
SODIUM 5-(2-METHYLPROP-2-ENYL)-4,6-DIOXO-5-PHENYL-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-methylprop-2-enyl)-5-phenylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 67051-54-1
Synonyms: LS-24601, 5-(2-Methylallyl)-5-phenylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-METHYLALLYL)-5-PHENYL-, SODIUM SALT

Molecular Formula: C14H13N2NaO3Molecular Weight: 280.254390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRJJTYDEICJYDV-UHFFFAOYSA-M

67051-54-1
SODIUM 5-(2-METHYLPROPYL)-4-OXO-5-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-2-OLATE (1 supplier)
Compound Structure IUPAC Name: sodium;5-(2-methylpropyl)-4-oxo-5-phenyl-1,3-oxazol-2-olate | CAS Registry Number: 65882-05-5
Synonyms: sodium 5-(2-methylpropyl)-4-oxo-5-phenyl-4,5-dihydro-1,3-oxazol-2-olate, 64047-18-3, AC1Q1W0L, CTK8D8222, AR-1L4897

Molecular Formula: C13H14NNaO3Molecular Weight: 255.244929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKIXYTOIAIGZDT-UHFFFAOYSA-M

65882-05-5
SODIUM 5-(2-METHYLPROPYL)-6-OXO-5-(1-PROP-2-ENYLSULFANYLETHYL)-2-SULFANYLIDENE-PYRIMIDIN-4-OLATE (2 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-methylpropyl)-4,6-dioxo-5-(1-prop-2-enylsulfanylethyl)-1H-pyrimidine-2-thiolate | CAS Registry Number: 66941-89-7
Synonyms: LS-23797, Sodium 5-(1-(allylthio)ethyl)-5-isobutyl-2-thiobarbiturate, 5-(1-(Allylthio)ethyl)-5-isobutyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(ALLYLTHIO)ETHYL)-5-ISOBUTYL-2-THIO-, SODIUM SALT

Molecular Formula: C13H19N2NaO2S2Molecular Weight: 322.421930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZLIKUAKPUZINR-UHFFFAOYSA-M

66941-89-7
SODIUM 5-(2-METHYLPROPYL)-6-OXO-5-PROP-2-ENYL-2-SULFANYLIDENE-PYRIMIDIN-4-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(2-methylpropyl)-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 510-90-7
Synonyms: Transithal, Baytenal, Baytinal, Ulbreval, Buthalital sodium, Sodium buthalital, Sodium buthaliton, Buthalitone sodium, Sodium buthalitone, Thialbutone sodium, Butalital sodico, Thialisobumalnatrium, Buthalital sodique, Buthalitalum natricum, Buthalital sodium [INN], Butalital sodico [INN-Spanish], Buthalital sodique [INN-French], C11H15N2O2S.Na, Buthalitalum natricum [INN-Latin], LS-23744

Molecular Formula: C11H15N2NaO2SMolecular Weight: 262.303770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APSWQQYXFMUODF-UHFFFAOYSA-M

510-90-7
SODIUM 5-(3-BUTYLSULFANYLPROPYL)-5-ETHYL-4,6-DIOXO-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(3-butylsulfanylpropyl)-5-ethylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 67050-78-6
Synonyms: LS-24015, Sodium 5-(1-(butylthio)propyl)-5-ethylbarbiturate, 5-(1-(Butylthio)propyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-(BUTYLTHIO)PROPYL)-5-ETHYL-, SODIUM SALT

Molecular Formula: C13H21N2NaO3SMolecular Weight: 308.372210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYQXTQXXRFNFCH-UHFFFAOYSA-M

67050-78-6
SODIUM 5-(3-THIOXO-3H-1,2-DITHIOL-5-YL)-2-THIOPHENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 5-(5-sulfanylidenedithiol-3-yl)thiophene-2-sulfonate | CAS Registry Number: 25635-58-9
Synonyms: CID213157, LS-153173, Sodium 5-(3-thioxo-3H-1,2-dithiol-5-yl)-2-thiophenesulfonate, (Thioxo-5 dithiole-1,2 yl-3)-5 thiophene-2 sulfonate de sodium [French], 2-Thiophenesulfonic acid, 5-(3-thioxo-3H-1,2-dithiol-5-yl)-, sodium salt, TSS, (Thioxo-5 dithiole-1,2 yl-3)-5 thiophene-2 sulfonate de sodium

Molecular Formula: C7H3NaO3S5Molecular Weight: 318.411690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCHBGNQQGXDXJD-UHFFFAOYSA-M

25635-58-9
SODIUM 5-(3-THIOXO-3H-1,2-DITHIOL-5-YL)THIOPHENE-2-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31000-00-7
Synonyms: ethanesulfonic acid- 4-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}benzenesulfonyl fluoride(1:1), NSC129799, AC1L5PZ7, AC1Q6X3V, CTK4G6263, AR-1I7559, AG-K-12815, NSC-129799, 31222-64-7, 4-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 4-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl}benzenesulfonyl fluoride (1:1)

Molecular Formula: C20H25ClFN5O6S2Molecular Weight: 550.023803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AFDKDOJUXSJEIM-UHFFFAOYSA-N

31000-00-7
Sodium 5-(4'-formyl-[1,1'-biphenyl]-2-yl)tetrazol-2-ide (1 supplier)920034-07-7
SODIUM 5-(4-AMINO-5-METHOXY-2-METHYL-PHENYL)DIAZENYL-2-METHOXY-BENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: sodium 5-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzenesulfonate | CAS Registry Number: 1937-40-2
Synonyms: EINECS 217-711-9, CID3014058, Sodium 5-((4-amino-5-methoxy-o-tolyl)azo)-2-methoxybenzenesulphonate

Molecular Formula: C15H16N3NaO5SMolecular Weight: 373.359410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VEZPAKWJFJTJJA-UHFFFAOYSA-M

1937-40-2
Sodium 5-(4-chlorophenyl)-1,3-oxazole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: sodium;5-(4-chlorophenyl)-1,3-oxazole-2-carboxylate | CAS Registry Number: 1514835-57-4
Synonyms: sodium 5-(4-chlorophenyl)-1,3-oxazole-2-carboxylate, Z2130642398

Molecular Formula: C10H5ClNNaO3Molecular Weight: 245.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANOUIZSZQBOQTE-UHFFFAOYSA-M

1514835-57-4
Sodium 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate (2 suppliers)2470437-14-8
Sodium 5-(4-methyl-1,2,3,4-tetrahydroquinoxalin-1-yl)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: sodium;5-(4-methyl-2,3-dihydroquinoxalin-1-yl)thiophene-2-carboxylate | CAS Registry Number: 1955539-78-2
Synonyms: sodium 5-(4-methyl-1,2,3,4-tetrahydroquinoxalin-1-yl)thiophene-2-carboxylate, AKOS030757558, EN300-250012, Z2284201849

Molecular Formula: C14H13N2NaO2SMolecular Weight: 296.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWJBJWXBPMWFEL-UHFFFAOYSA-M

1955539-78-2
SODIUM 5-(9-CHLORO-5-OXO-5H-CHROMENO[2,3-B]PYRIDIN-7-YL)TETRAZOL-1-IDE (1 supplier)
Compound Structure IUPAC Name: sodium;9-chloro-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)chromeno[2,3-b]pyridin-5-one | CAS Registry Number: 72823-92-8
Synonyms: Traxanox sodium pentahydrate, sodium 5-(9-chloro-5-oxo-5h-chromeno[2,3-b]pyridin-7-yl)tetrazol-1-ide, Y 12141, 5H-(1)Benzopyrano(2,3-b)pyridin-5-one, 9-chloro-7-(1H-tetrazol-5-yl)-, sodium salt, Y-12141, traxanox hydrochloride, AC1Q1VRO, AGN-PC-00LB9B, C13H4ClN5O2, CTK8D8223, 70502-82-8 (hydrochloride), 70502-82-8 (Parent), AR-1L4899, LS-39887, Y 12,141, Y-12,141, 5H-1-Benzopyrano(2,3-b)pyridin-5-one, 9-chloro-7-(1H-tetrazol-5-yl)-, sodium salt,pentahydrate, sodium;9-chloro-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)chromeno[2,3-b]pyridin-5-one

Molecular Formula: C13H5ClN5NaO2Molecular Weight: 321.653869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LAEVCGNXDKGJQI-UHFFFAOYSA-N

72823-92-8
SODIUM 5-(ACETYLAMINO)-2-NITROBENZOATE (4 suppliers)
Compound Structure IUPAC Name: sodium 5-acetamido-2-nitrobenzoate | CAS Registry Number: 79817-51-9
Synonyms: EINECS 279-281-9, Sodium 5-(acetylamino)-2-nitrobenzoate, CID5743676

Molecular Formula: C9H7N2NaO5Molecular Weight: 246.152050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POQYVHDDPCHYCW-UHFFFAOYSA-M

79817-51-9
Sodium 5-(adamantan-1-ylamino)-5-oxopentanoate (2 suppliers)2416236-33-2
SODIUM 5-(AMINOSULFONYL)-4-CHLORO-2-(FURAN-2-YLMETHYL)ANTHRANILATE (6 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate | CAS Registry Number: 41733-55-5
Synonyms: Sodium furosemide, Lasix, Frosemide sodium, Lasix (TN), 54-31-9 (Parent), EINECS 255-526-5, CID162482, D07999, Sodium 5-(aminosulphonyl)-4-chloro-2-(furan-2-ylmethyl)anthranilate, Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)-, monosodium salt

Molecular Formula: C12H10ClN2NaO5SMolecular Weight: 352.725970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DLFCAVBMDSKMEY-UHFFFAOYSA-M

41733-55-5
SODIUM 5-(BUTYLSULFANYLMETHYL)-4,6-DIOXO-5-PROPAN-2-YL-1H-PYRIMIDIN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 5-(butylsulfanylmethyl)-5-propan-2-ylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 67050-75-3
Synonyms: LS-24012, Sodium 5-(butylthiomethyl)-5-isopropylbarbiturate, 5-(Butylthiomethyl)-5-isopropylbarbituric acid sodium salt, BARBITURIC ACID, 5-(BUTYLTHIOMETHYL)-5-ISOPROPYL-, SODIUM SALT

Molecular Formula: C12H19N2NaO3SMolecular Weight: 294.345630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXCCELNPZQAVTA-UHFFFAOYSA-M

67050-75-3
SODIUM 5-(CYCLOHEX-1-EN-1-YL)-3,5-DIMETHYL-2,4,6-TRIOXOTETRAHYDRO-2H-PYRIMIDIN-1-IDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-ol | CAS Registry Number: 6038-34-2
Synonyms: MLS002607875, AC1N6LPI, HMS3078K24, SMR001526638, (3beta,16beta)-3-methoxyandrost-5-en-16-ol, 3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-ol

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUMKTFKBXXEGOM-UHFFFAOYSA-N

6038-34-2
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