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CHEMICAL products beginning with : S
40951 to 41000 of 62333 results  Page: << Previous 50 Results [820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sodium;[(2r,3s,4s,5r)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Octadecyl Phosphate;hydrate (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl octadecyl phosphate;hydrate | CAS Registry Number: 116459-64-4
Synonyms: UNII-93Q159SRNN, Cytarabine ocfosfate, Starasid, Starasid (TN), Ynk01, Fosteabine sodium hydrate, C18PCA, Fosteabine sodium monohydrate, 93Q159SRNN, Cytarabine ocfosphate hydrate (JAN), D03046

Molecular Formula: C27H51N3NaO9PMolecular Weight: 615.672071 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NSFFYSQTVOCNLX-JKIHJDPOSA-M

116459-64-4
Sodium;[(2s)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinate (1 supplier)
Compound Structure IUPAC Name: sodium;[(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinate | CAS Registry Number: 496765-79-8
Synonyms: UNII-8UN8SA9Z5C, Brincidofovir sodium, 8UN8SA9Z5C, Hexadecyloxypropyl-cidofovir sodium, LS-192329, Phosphonic acid, p-(((1S)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]-, mono(3-(hexadecyloxy)propyl)ester, sodium salt (1:1), Sodium 3-(hexadecyloxy)propyl (((1S)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-1-(hydroxymethyl)ethoxy)methyl)phosphonate

Molecular Formula: C27H51N3NaO7PMolecular Weight: 583.673271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRDDLOITBKEPRN-UQIIZPHYSA-M

496765-79-8
Sodium;[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide (1 supplier)
Compound Structure IUPAC Name: sodium;[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide | CAS Registry Number: 488127-49-7
Synonyms: UNII-N808MSN0PT, Sodium topiramate, Topiramate sodium, (-)-Topiramate sodium, Topiramate sodium anhydrous, N808MSN0PT, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate, monosodium salt

Molecular Formula: C12H20NNaO8SMolecular Weight: 361.343869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZUWVVMMRNQEJMW-WGAVTJJLSA-N

488127-49-7
Sodium;[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide;trihydrate (1 supplier)
Compound Structure IUPAC Name: sodium;[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide;trihydrate | CAS Registry Number: 516471-72-0
Synonyms: UNII-3P5S0PG688, Sodium topiramate trihydrate, Topiramate sodium trihydrate, (-)-Topiramate sodium trihydrate, 3P5S0PG688, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate, monosodium salt, trihydrate

Molecular Formula: C12H26NNaO11SMolecular Weight: 415.389709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YQTVMHROQSPEAI-UMKYQQTESA-N

516471-72-0
Sodium;[(3r)-3,6-dihydroxy-4,5-disulfooxyoxan-2-yl]methyl Hydrogen Sulfate (1 supplier)
Compound Structure IUPAC Name: sodium;[(3R)-3,6-dihydroxy-4,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 91700-03-7
Synonyms: A-gen 53, AC1MJ60D, sodium [(3R)-3,6-dihydroxy-4,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate

Molecular Formula: C6H12NaO15S3+Molecular Weight: 443.335249 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: RAYVKMCJXYNOQF-HQRBSJHESA-N

91700-03-7
Sodium;[(3s)-3-[[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-2,2-dimethyl-4-oxoazetidin-1-yl] Sulfate (1 supplier)
Compound Structure IUPAC Name: sodium;[(3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-2,2-dimethyl-4-oxoazetidin-1-yl] sulfate | CAS Registry Number: 1064505-59-4
Synonyms: UNII-874S82D154, BAL30072 sodium, 874S82D154, 4-Thiazoleacetamide, 2-amino-alpha-(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-, (alphaz)-, sodium salt, 4-Thiazoleacetamide, alpha-(((1,5-bis(diphenylmethoxy)-1,4-dihydro-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-2-((triphenylmethyl)amino)-, sodium salt (1:1), (alphaz)-

Molecular Formula: C16H17N6NaO10S2Molecular Weight: 540.460149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VVJQWUGOVGLABW-ILUHUQDWSA-M

1064505-59-4
Sodium;[(3s)-3-amino-3-carboxypropyl]-methylphosphinate (1 supplier)
Compound Structure IUPAC Name: sodium;[(3S)-3-amino-3-carboxypropyl]-methylphosphinate | CAS Registry Number: 70033-13-5
Synonyms: UNII-D8IDY6FM1M, Glufosinate-P-sodium, D8IDY6FM1M, SCHEMBL16162318, Sodium (2S)-2-amino-4-(methylphosphinato)butyric acid, (2S)-2-Amino-4-(hydroxymethylphosphinyl)butanoic acid sodium salt (1:1)

Molecular Formula: C5H11NNaO4PMolecular Weight: 203.108671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPMAQKXGDCKXPE-WCCKRBBISA-M

70033-13-5
Sodium;[(3s,8s,9s,10r,13r,14s,17r)-17-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Sulfate (1 supplier)
Compound Structure IUPAC Name: sodium;[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 107013-12-7
Synonyms: UNII-I289C8TPSV, Phytocohesine, Phytocohesine PSS, Sodiumbetasitosteryl sulfate, I289C8TPSV, SCHEMBL873024, Sodiumbetasitosteryl sulfate [INCI], Sodium stigmast-5-en-3beta-yl sulfate, Stigmast-5-en-3-ol, hydrogen sulfate, sodium salt, (3beta)-, Stigmast-5-en-3-ol, 3-(hydrogen sulfate), sodium salt (1:1), (3beta)-

Molecular Formula: C29H49NaO4SMolecular Weight: 516.751729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXVTUXGXNLUDJZ-AVUMXBEWSA-M

107013-12-7
Sodium;[(6-butoxypyridin-3-yl)amino]methanesulfinate (3 suppliers)
Compound Structure IUPAC Name: sodium;[(6-butoxypyridin-3-yl)amino]methanesulfinate | CAS Registry Number: 5336-82-3
Synonyms: AGN-PC-04F7S0, NSC375, NSC-375, LS-90057, sodium;[(6-butoxypyridin-3-yl)amino]methanesulfinate, [(6-BUTOXY-3-PYRIDYL)AMINO]METHANESULFINIC ACID, SODIUM SALT

Molecular Formula: C10H15N2NaO3SMolecular Weight: 266.292469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBHKJZLZWIHJDF-UHFFFAOYSA-M

5336-82-3
Sodium;[(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-17-yl] Sulfate (5 suppliers)
Compound Structure IUPAC Name: sodium;[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-17-yl] sulfate | CAS Registry Number: 1259126-61-8
Synonyms: Gestodene Sulfate Sodium Salt, CTK8G0030, AG-B-67224, (17|A)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one Sulfate Sodium Salt

Molecular Formula: C21H25NaO5SMolecular Weight: 412.474969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLWWIWNVHHIBER-YIAHKXKMSA-M

1259126-61-8
Sodium;[(e)-[amino-[(n'-benzylcarbamimidoyl)amino]methylidene]amino]-hydroxyphosphinate (1 supplier)
Compound Structure IUPAC Name: sodium;[(E)-[amino-[(N'-benzylcarbamimidoyl)amino]methylidene]amino]-hydroxyphosphinate | CAS Registry Number: 51287-66-2
Synonyms: Benfosformine, Benphosformine, Benfosformin, JAV 852, Phosphoramidic acid, (imino((imino((phenylmethyl)amino)methyl)amino)methyl)-, monosodium salt, 52658-53-4 (di-Na salt monohydrate), LS-107342

Molecular Formula: C9H13N5NaO3PMolecular Weight: 293.194751 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZGYGXCVXFCEUMS-UHFFFAOYSA-M

51287-66-2
Sodium;[(e)-1-(2-butoxyethoxy)-1-oxooctadec-9-en-2-yl] Sulfate (1 supplier)
Compound Structure IUPAC Name: sodium;[(E)-1-(2-butoxyethoxy)-1-oxooctadec-9-en-2-yl] sulfate | CAS Registry Number: 71873-03-5
Synonyms: Sodium 1-(2-butoxyethyl) (sulphonatooxy)octadec-9-enoate, EINECS 276-113-6, LP015618, SODIUM 2-BUTOXYETHYL (9E)-2-(SULFONATOOXY)OCTADEC-9-ENOATE

Molecular Formula: C24H45NaO7SMolecular Weight: 500.664669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNXYEWQMNFKHCS-UEIGIMKUSA-M

71873-03-5
Sodium;[(e)-n-methoxy-c-(sulfosulfanylmethyl)carbonimidoyl]benzene (2 suppliers)
Compound Structure IUPAC Name: sodium;[(E)-N-methoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene | CAS Registry Number: 54272-15-0
Synonyms: NSC177761, NSC-177761

Molecular Formula: C9H11NNaO4S2+Molecular Weight: 284.307709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GISWHGFVEFANES-KVVVOXFISA-N

54272-15-0
Sodium;[[[(2r,3s,4r,5r)-3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] Hydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: sodium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 51128-06-4
Synonyms: Na-Inosintriphosphat [German], Inosine triphosphate, sodium salt, INOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), SODIUM SALT, 24464-06-0 (Parent), Na-Inosintriphosphat, LS-84007

Molecular Formula: C10H14N4NaO14P3Molecular Weight: 530.147615 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: AUOLCGMICMHAHB-MCDZGGTQSA-M

51128-06-4
Sodium;[1-hydroxy-3-[methyl(2-phenoxyethyl)amino]-1-phosphonopropyl]phosphonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;[1-hydroxy-3-[methyl(2-phenoxyethyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 132423-86-0
Synonyms: AGN-PC-0AD1ZX, NSC725582, NSC-725582, [1-hydroxy-3-[methyl(2-phenoxyethyl)amino]propylidene-1, monohydrate), sodium;[1-hydroxy-3-[methyl(2-phenoxyethyl)amino]-1-phosphonopropyl]phosphonic acid

Molecular Formula: C12H21NNaO8P2+Molecular Weight: 392.234333 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RSJRBEBSFKKIJL-UHFFFAOYSA-N

132423-86-0
Sodium;[1-hydroxy-3-[methyl(2-phenylethyl)amino]-1-phosphonopropyl]phosphonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;[1-hydroxy-3-[methyl(2-phenylethyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 134579-56-9
Synonyms: AGN-PC-0AD4XB, NSC724488, NSC-724488, N-[methyl(4-phenylethyl)]-3-aminopropyl-1-hydroxy-1, hydrate), sodium;[1-hydroxy-3-[methyl(2-phenylethyl)amino]-1-phosphonopropyl]phosphonic acid

Molecular Formula: C12H21NNaO7P2+Molecular Weight: 376.234933 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VRUKIHSNOUUBFT-UHFFFAOYSA-N

134579-56-9
Sodium;[2,6-di(propan-2-yl)phenoxy]sulfonyl-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]azanide (1 supplier)
Compound Structure IUPAC Name: sodium;[2,6-di(propan-2-yl)phenoxy]sulfonyl-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]azanide | CAS Registry Number: 166518-61-2
Synonyms: UNII-32035QP3VQ, Avasimibe sodium, AGN-PC-047FLG, Avasimibe sodium salt [MI], 32035QP3VQ, N-(2-(2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl ester sodium salt, sodium;[2,6-di(propan-2-yl)phenoxy]sulfonyl-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]azanide, Sulfamic acid, N-(2-(2,4,6-tris(1-methylethyl)phenyl)acetyl)-, 2,6-bis(1-methylethyl)phenyl ester, sodium salt (1:1)

Molecular Formula: C29H42NNaO4SMolecular Weight: 523.702849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LENDCHCWVCXELL-UHFFFAOYSA-M

166518-61-2
Sodium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate (1 supplier)
Compound Structure IUPAC Name: sodium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;dihydrate | CAS Registry Number: 36524-24-0
Synonyms: Captostibone (g), Sodium ((2-stibonophenyl)thio)acetate, ((2-Stibonophenyl)thio)acetic acid sodium salt, Sodium 2-(carboxymethylmercapto)benzene stibonate, ACETIC ACID, ((2-STIBONOPHENYL)THIO)-, SODIUM SALT, LS-12835

Molecular Formula: C8H10NaO5SSbMolecular Weight: 362.976769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGZMBSAZHYUMBD-UHFFFAOYSA-L

36524-24-0
Sodium;[2-[[[2-(sulfinomethyl)phenyl]methyltrisulfanyl]methyl]phenyl]methanesulfinic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;[2-[[[2-(sulfinomethyl)phenyl]methyltrisulfanyl]methyl]phenyl]methanesulfinic acid | CAS Registry Number: 36540-22-4
Synonyms: NSC345847, AGN-PC-0AD1EY, NSC-345847, Benzenemethanesulfinic acid,2'-[trithiobis(methylene)]bis-, disodium salt, sodium;[2-[[[2-(sulfinomethyl)phenyl]methyltrisulfanyl]methyl]phenyl]methanesulfinic acid

Molecular Formula: C16H18NaO4S5+Molecular Weight: 457.626489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QHSYLPGEUOZRIU-UHFFFAOYSA-N

36540-22-4
Sodium;[2-[[1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]amino]-2-oxoethyl]phosphonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;[2-[[1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]amino]-2-oxoethyl]phosphonic acid | CAS Registry Number: 71259-18-2
Synonyms: NSC274896, NSC-274896

Molecular Formula: C20H22NNaO8P+Molecular Weight: 458.354111 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BELDMHVWTYMSJU-UHFFFAOYSA-N

71259-18-2
Sodium;[2-amino-2-[(3-methyl-1-adamantyl)methylimino]ethyl]sulfanyl-hydroxyphosphinate (1 supplier)
Compound Structure IUPAC Name: sodium;[2-amino-2-[(3-methyl-1-adamantyl)methylimino]ethyl]sulfanyl-hydroxyphosphinate | CAS Registry Number: 69804-03-1
Synonyms: Phosphorothioic acid, S-((N-(3-methyl-1-adamantyl)methyl)amidino)methyl ester, monosodium salt, S-((N-(3-Methyl-1-adamantyl)methyl)amidino)methyl phosphorothioate monosodium salt, LS-108939

Molecular Formula: C14H24N2NaO3PSMolecular Weight: 354.380491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRRAGCPASSPUJY-UHFFFAOYSA-M

69804-03-1
Sodium;[2-methoxy-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propyl]mercury;hydroxide (1 supplier)
Compound Structure IUPAC Name: sodium;[2-methoxy-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propyl]mercury;hydroxide | CAS Registry Number: 70145-56-1
Synonyms: Mercury, hydroxy(2-methoxy-3-(2,4,6-trioxo-(1H,3H,5H)pyrimidin-5-yl)propyl)-, sodium salt, 5-(3-Hydroxymercuri-2-methoxypropyl)barbituric acid sodium salt, Hydroxy(2-methoxy-3-(2,4,6-trioxo-(1H,3H,5H)pyrimid-5-yl)propyl)mercury sodium salt, LS-89803

Molecular Formula: C8H12HgN2NaO5Molecular Weight: 439.771049 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UJBUVVKKLBHKLA-UHFFFAOYSA-M

70145-56-1
Sodium;[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl Dihydrogen Phosphate (2 suppliers)
Compound Structure IUPAC Name: sodium;[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 68507-45-9
Synonyms: NSC264055, NSC-264055

Molecular Formula: C9H13N2NaO8PS+Molecular Weight: 363.236651 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CXDLYCPEHCGJKJ-UHFFFAOYSA-N

68507-45-9
Sodium;[3-(5-carboxylato-2-oxopyridin-1-yl)-2-methoxypropyl]mercury;1,3-dimethyl-7h-purine-2,6-dione;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;[3-(5-carboxylato-2-oxopyridin-1-yl)-2-methoxypropyl]mercury;1,3-dimethyl-7H-purine-2,6-dione;hydrate | CAS Registry Number: 7097-62-3
Synonyms: Mergamate sodium, Therargidone, Meragidone sodium, Merdroxone sodium, Mercurate(1-), (3-(5-carboxylato-1,2-dihydro-2-oxo-1-pyridinyl)-2-methoxypropyl)hydroxy-, sodium, compd. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, LS-89544

Molecular Formula: C17H21HgN5NaO7Molecular Weight: 630.957709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YPCNKNPHRNZENT-UHFFFAOYSA-M

7097-62-3
Sodium;[3-(carbamoylamino)-4-methoxyphenyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide (1 supplier)
Compound Structure IUPAC Name: sodium;[3-(carbamoylamino)-4-methoxyphenyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide | CAS Registry Number: 261944-77-8
Synonyms: UNII-4L9Y5UF2Q2, T900607 sodium, T-900607 sodium, AGN-PC-0JHK98, 4L9Y5UF2Q2, N-(2-Methoxy-5-(pentafluorophenylsulfonamido)phenyl)urea sodium, sodium;[3-(carbamoylamino)-4-methoxyphenyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide

Molecular Formula: C14H9F5N3NaO4SMolecular Weight: 433.285745 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AJSKTEZZBVEPLY-UHFFFAOYSA-N

261944-77-8
Sodium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: sodium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29706-87-4
Synonyms: NSC742230, AZT monophosphate, disodium salt, NSC-742230

Molecular Formula: C10H14N5NaO7P+Molecular Weight: 370.210991 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FVNHKXYKJMCQDY-UHFFFAOYSA-N

29706-87-4
Sodium;[4-(carbamoylamino)phenyl]-hydroxyarsinate (1 supplier)
Compound Structure IUPAC Name: sodium;[4-(carbamoylamino)phenyl]-hydroxyarsinate | CAS Registry Number: 7681-41-6
Synonyms: sodium hydrogen [4-(carbamoylamino)phenyl]arsonate

Molecular Formula: C7H8AsN2NaO4Molecular Weight: 282.060789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBGAPZYFPJRUIQ-UHFFFAOYSA-M

7681-41-6
Sodium;[4-(diethylamino)anilino]methanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-(diethylamino)anilino]methanesulfonic acid | CAS Registry Number: 7341-73-3
Synonyms: NSC151050, NSC-151050

Molecular Formula: C11H18N2NaO3S+Molecular Weight: 281.326989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRPRDBTUJRBDQH-UHFFFAOYSA-N

7341-73-3
Sodium;[4-(pyridin-3-yldiazenyl)anilino]methanesulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;[4-(pyridin-3-yldiazenyl)anilino]methanesulfonate | CAS Registry Number: 59405-31-1
Synonyms: CCRIS 6473, ((4-(3-Pyridinylazo)phenyl)amino)methanesulfonic acid, monosodium salt, LS-188669

Molecular Formula: C12H11N4NaO3SMolecular Weight: 314.295509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UKSBPGNANXVSTE-UHFFFAOYSA-M

59405-31-1
Sodium;[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] Sulfate (1 supplier)
Compound Structure IUPAC Name: sodium;[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate | CAS Registry Number: 36175-10-7
Synonyms: Spa-S-142, 4,4'-(2-Pyridinylmethylene)bisphenol, acetate (ester) hydrogen sulfate (ester), sodium salt, 4-(alpha-(p-Acetoxyphenyl)-2-picolyl)phenylsulfuric acid sodium salt, Phenol, 4,4'-(2-pyridinylmethylene)bis-, acetate (ester) hydrogen sulfate (ester), sodium salt, AGN-PC-047D56, LS-105105, sodium;[4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate

Molecular Formula: C20H16NNaO6SMolecular Weight: 421.398909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCPXHAOBBHFPOZ-UHFFFAOYSA-M

36175-10-7
Sodium;[4-[(4-arsonophenyl)diazenyl]phenyl]arsonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-[(4-arsonophenyl)diazenyl]phenyl]arsonic acid | CAS Registry Number: 5432-11-1
Synonyms: NSC13705, NSC-13705, ANTINEOPLASTIC-13705

Molecular Formula: C12H12As2N2NaO6+Molecular Weight: 453.066449 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NOKLWTBWCMWRCD-UHFFFAOYSA-N

5432-11-1
Sodium;[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl-propanoylazanide (1 supplier)
Compound Structure IUPAC Name: sodium;[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl-propanoylazanide | CAS Registry Number: 854908-06-8
Synonyms: UNII-C955W6BP74, C955W6BP74, GW-5634, Propanamide, N-((4-(((2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)-, monosodium salt, Propanamide, N-((4-((2-(2-(3-chloro-5-cyanobenzoyl)phenoxy)acetyl)amino)-3-methylphenyl)sulfonyl)-, sodium salt (1:1)

Molecular Formula: C26H21ClN3NaO6SMolecular Weight: 561.969209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LZKJPWJJSTWQEB-UHFFFAOYSA-M

854908-06-8
Sodium;[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stibonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stibonic acid | CAS Registry Number: 7404-96-8
Synonyms: Stibamine, glucoside, NSC403187, NSC-403187, D-Glucopyranosylamine, N-(4-stibonophenyl)-, .beta.-D-Glucopyranosylamine, monosodium salt

Molecular Formula: C12H18NNaO8Sb+Molecular Weight: 449.022989 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HYTDVYVZXQFEEA-UHFFFAOYSA-L

7404-96-8
Sodium;[4-[4-(hexanoylamino)phenyl]sulfonylanilino]methanesulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: sodium;[4-[4-(hexanoylamino)phenyl]sulfonylanilino]methanesulfonic acid | CAS Registry Number: 5433-85-2
Synonyms: NSC12184, NSC-12184

Molecular Formula: C19H24N2NaO6S2+Molecular Weight: 463.523429 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEWUDKOKRICWSP-UHFFFAOYSA-N

5433-85-2
Sodium;[4-[bis(2-chloroethyl)amino]phenyl] Hydrogen Sulfate (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate | CAS Registry Number: 38099-69-3
Synonyms: AGN-PC-0ACX24, NSC240598, NSC-240598, Phenol, hydrogen sulfate (ester), sodium salt, sodium;[4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate

Molecular Formula: C10H13Cl2NNaO4S+Molecular Weight: 337.175289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URZWIBWAAFDPDY-UHFFFAOYSA-N

38099-69-3
Sodium;[4-methoxy-5-methyl-6-[[6-(trideuteriomethoxy)-1h-benzimidazol-2-yl]sulfinylmethyl]pyridin-3-yl]methanolate (2 suppliers)1216604-24-8
Sodium;[6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;[6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 41710-00-3
Synonyms: phosphonic acid,[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, sodium salt(1:1), AGN-PC-0JPNRU, AC1L4RYM, AC1Q1W1E, Hexamethylenediamine tetra(methylene phosphonic acid), sodium salt, EINECS 260-362-2, AR-1L0777, AR-1L0778, Hexamethylenediaminetetrakismethylenephosphonic acid, sodium salt, Hexamethylenediamine tetra(methylenephosphonic acid), sodium salt, Hexamethylene diamine, tetrakis(methylene phosphonic acid)-, sodium salt, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, sodium salt, phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, sodium salt (1:1), sodium [6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid, sodium;[6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid, Phosphonic acid, P,P',P'',P'''-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C10H28N2NaO12P4+Molecular Weight: 515.220337 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: OTMVRSKBJZXYMF-UHFFFAOYSA-N

41710-00-3
Sodium;1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: sodium;1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 67696-26-8
Synonyms: NSC266250, NSC-266250

Molecular Formula: C9H6F6NaO+Molecular Weight: 267.123528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRBANYVSZRZCDK-UHFFFAOYSA-N

67696-26-8
Sodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate (1 supplier)
Compound Structure IUPAC Name: sodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate | CAS Registry Number: 121591-22-8
Synonyms: 1-Octanesulfinic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, sodium salt, sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate, 1-Octanesulfinic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, sodium salt (1:1), Sodium heptadecafluorooctyl sulfinate, AC1Q1VT6, SCHEMBL6473804, AGN-PC-04745S, EINECS 271-444-2, AR-1L4317, Sodium heptadecafluorooctanesulphinate, sodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate

Molecular Formula: C8F17NaO2SMolecular Weight: 506.112024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: ZJLHVAAUPVPEMZ-UHFFFAOYSA-M

121591-22-8
Sodium;1,1-dioxothiolane-3,4-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;1,1-dioxothiolane-3,4-disulfonic acid | CAS Registry Number: 58849-79-9
Synonyms: NSC137067, NSC-137067

Molecular Formula: C4H8NaO8S3+Molecular Weight: 303.286289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OXENVZQSIMJVIC-UHFFFAOYSA-N

58849-79-9
Sodium;1,2,6-trimethyl-3,5-dioxo-7-[[(2-sulfonatosulfanylacetyl)amino]methyl]pyrazolo[1,2-a]pyrazole (1 supplier)
Compound Structure IUPAC Name: sodium;1,2,6-trimethyl-3,5-dioxo-7-[[(2-sulfonatosulfanylacetyl)amino]methyl]pyrazolo[1,2-a]pyrazole | CAS Registry Number: 852178-18-8
Synonyms: TS-Link™ Bimane thiosulfate sodium salt, Thiosulfuric acid S-{2-oxo-2-{[(2,5,6-trimethyl-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazol-3-yl)methyl]amino}ethyl}ester monosodium salt

Molecular Formula: C12H14N3NaO6S2Molecular Weight: 383.375829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CFJHROSVZGHNCG-UHFFFAOYSA-M

852178-18-8
Sodium;1,2-diphenyl-4-(2-phenylsulfanylethyl)pyrazolidin-4-ide-3,5-dione (1 supplier)
Compound Structure IUPAC Name: sodium;1,2-diphenyl-4-(2-phenylsulfanylethyl)pyrazolidin-4-ide-3,5-dione | CAS Registry Number: 76343-28-7
Synonyms: G 25671 natrium salz [German], 1,2-Diphenyl-4-(2-(phenylthio)ethyl)-3,5-pyrazolidinedione sodium salt, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylthio)ethyl)-, sodium salt, 1,2-Diphenyl-3,5-dioxo-4-beta-phenylmercaptoaethylpyrazolidin natrium salz [German], G 25671 natrium salz, LS-128690, 1,2-Diphenyl-3,5-dioxo-4-beta-phenylmercaptoaethylpyrazolidin natrium salz

Molecular Formula: C23H19N2NaO2SMolecular Weight: 410.463929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPURVSIRFUWFBS-UHFFFAOYSA-N

76343-28-7
Sodium;1,4-dimethoxy-2-[[3-oxo-2-[(4-sulfonatosulfanylphenyl)diazenyl]butanoyl]amino]benzene (2 suppliers)
Compound Structure IUPAC Name: sodium;1,4-dimethoxy-2-[[3-oxo-2-[(4-sulfonatosulfanylphenyl)diazenyl]butanoyl]amino]benzene | CAS Registry Number: 18048-61-8
Synonyms: AGN-PC-071P5I, sodium;1,4-dimethoxy-2-[[3-oxo-2-[(4-sulfonatosulfanylphenyl)diazenyl]butanoyl]amino]benzene, Thiosulfuric acid (H2S2O3), S-(4-((1-(((2,5-dimethoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl) ester, monosodium salt, Thiosulfuric acid (H2S2O3), S-(4-(2-(1-(((2,5-dimethoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl) ester, sodium salt (1:1), Thiosulfuric acid, S-ester with 2-((p-mercaptophenyl)azo)-2',5'-dimethoxyacetoacetanilide, monosodium salt

Molecular Formula: C18H18N3NaO7S2Molecular Weight: 475.471189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VIGDHAHGKFBSAH-UHFFFAOYSA-M

18048-61-8
Sodium;1,5-diamino-4-bromo-9,10-dioxoanthracene-2-sulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;1,5-diamino-4-bromo-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 69657-93-8
Synonyms: 1,5-Diamino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid monosodium salt, 2-Anthracenesulfonic acid, 1,5-diamino-4-bromo-9,10-dihydro-9,10-dioxo-, monosodium salt

Molecular Formula: C14H8BrN2NaO5SMolecular Weight: 419.182489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFQHPFRFBMDCGA-UHFFFAOYSA-M

69657-93-8
Sodium;1-(2-hydroxyethyl)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;1-(2-hydroxyethyl)cyclohexane-1-carboxylate | CAS Registry Number: 77945-12-1
Synonyms: 1-(2-Hydroxyethyl)-cyclohexanecarboxylic acid sodium salt, Cyclohexanecarboxylic acid, 1-(2-hydroxyethyl)-, sodium salt, alpha,alpha-Pentamethylen-gamma-hydroxybuttersaeure natriumsalz [German], 1-(Sodiooxycarbonyl)cyclohexaneethanol, LS-56698, alpha,alpha-Pentamethylen-gamma-hydroxybuttersaeure natriumsalz

Molecular Formula: C9H15NaO3Molecular Weight: 194.203369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZWRPCHCGFERAF-UHFFFAOYSA-M

77945-12-1
Sodium;1-(2-hydroxyethyl)cyclopentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;1-(2-hydroxyethyl)cyclopentane-1-carboxylate | CAS Registry Number: 77945-14-3
Synonyms: 1-(2-Hydroxyethyl)cyclopentanecarboxylic acid sodium salt, Cyclopentanecarboxylic acid, 1-(2-hydroxyethyl)-, sodium salt, alpha,alpha-Tetramethylen-gamma-hydroxy-buttersaeure natriumsalz [German], LS-57891, 1-(2-Hydroxyethyl)-1-cyclopentanecarboxylic acid sodium salt, alpha,alpha-Tetramethylen-gamma-hydroxy-buttersaeure natriumsalz

Molecular Formula: C8H13NaO3Molecular Weight: 180.176789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCXYDFOUXYUZNV-UHFFFAOYSA-M

77945-14-3
Sodium;1-(2-hydroxypropyl)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;1-(2-hydroxypropyl)cyclohexane-1-carboxylate | CAS Registry Number: 77945-13-2
Synonyms: 1-(2-Hydroxypropyl)cyclohexanecarboxylic acid sodium salt, Cyclohexanecarboxylic acid, 1-(2-hydroxypropyl)-, sodium salt, alpha,alpha-Pentamethylen-gamma-hydroxy-valeriansaeure natriumsalz [German], LS-56701, 1-(Sodiooxycarbonyl)cyclohexane-2-propanol, alpha,alpha-Pentamethylen-gamma-hydroxy-valeriansaeure natriumsalz

Molecular Formula: C10H17NaO3Molecular Weight: 208.229949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNINIFVJWXEDAX-UHFFFAOYSA-M

77945-13-2
Sodium;1-(3-chloroanilino)ethanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;1-(3-chloroanilino)ethanesulfonic acid | CAS Registry Number: 76127-13-4
Synonyms: NSC251194, NSC-251194, 1-[(3-CHLOROPHENYL)AMINO]ETHANESULFONIC ACID, MONOSODIUM SALT

Molecular Formula: C8H10ClNNaO3S+Molecular Weight: 258.677669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBYHNJYCNIBVGO-UHFFFAOYSA-N

76127-13-4
Sodium;1-(4-sulfamoylanilino)ethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: sodium;1-(4-sulfamoylanilino)ethanesulfonate | CAS Registry Number: 4378-74-9
Synonyms: Septosil, Sulfonamide E.O.S, 1-(p-Sulfamoylanilino)ethanesulfonic acid sodium salt, Ethanesulfonic acid, 1-(p-sulfamoylanilino)-, sodium salt, Ethanesulfonic acid, 1-((4-(aminosulfonyl)phenyl)amino)-, monosodium salt, AGN-PC-047D5H, LS-65682, sodium;1-(4-sulfamoylanilino)ethanesulfonate, sodium 1-[(4-sulfamoylphenyl)amino]ethanesulfonate

Molecular Formula: C8H11N2NaO5S2Molecular Weight: 302.303109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPQPKFSEDMQHHY-UHFFFAOYSA-M

4378-74-9
Sodium;1-(methylamino)-1,4-dioxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;1-(methylamino)-1,4-dioxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate | CAS Registry Number: 95896-26-7
Synonyms: LS-45986, LS-65671, 2-Butanesulfonic acid, 1,4-dioxo-1-(methylamino)-4-((5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-, monosodium salt, sodium 1-(methylamino)-1,4-dioxo-4-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}butane-2-sulfonate

Molecular Formula: C10H15N4NaO5S2Molecular Weight: 358.369669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVQAIJKGHPGTQX-UHFFFAOYSA-M

95896-26-7
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