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CHEMICAL products beginning with : S
57651 to 57700 of 62333 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 [1154] 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SULFAMIDE,N-(5-(2-(CYCLOPROPYLAMINO)-1-HYDROXYETHYL))(2-HYDROXYPHENYL)-N,N-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]-2-(dimethylsulfamoylamino)-1-hydroxybenzene hydrochloride | CAS Registry Number: 58498-07-0
Synonyms: CID3041786, CID 3041786, LS-147698, Sulfamide, N-(5-(2-(cyclopropylamino)-1-hydroxyethyl))(2-hydroxyphenyl)-N',N'-dimethyl-, hydrochloride

Molecular Formula: C13H22ClN3O4SMolecular Weight: 351.849480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ORFRBJXDEIGVII-UHFFFAOYSA-N

58498-07-0
SULFAMIDE,N-(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)-6-hydroxy-4,5,7-trimethyl-1,3-benzothiazole | CAS Registry Number: 120164-84-3
Synonyms: KB-299885, N'-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylsulfuric diamide

Molecular Formula: C12H17N3O3S2Molecular Weight: 315.411680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAOXANZVESXFQB-UHFFFAOYSA-N

120164-84-3
SULFAMIDE,N-(6-METHOXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)-6-methoxy-4,5,7-trimethyl-1,3-benzothiazole | CAS Registry Number: 120165-57-3
Synonyms: KB-299893, N'-(6-Methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylsulfuric diamide

Molecular Formula: C13H19N3O3S2Molecular Weight: 329.438260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GCJGEPUZJKACOK-UHFFFAOYSA-N

120165-57-3
Sulfamide,N-[(2,3,4,5,6-pentachlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 5013-79-6
Synonyms: AC1LKZPK, BAS 00413733, Oprea1_151403, Oprea1_848578, MolPort-001-931-630, ZINC00826422, AKOS000515775, ST50228577, 3-Bromo-N-[3-(5,7-dimethyl-benzooxazol-2-yl)-phenyl]-4-methoxy-benzamide, 3-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide, N-[3-(5,7-dimethylbenzoxazol-2-yl)phenyl](3-bromo-4-methoxyphenyl)carboxamide

Molecular Formula: C23H19BrN2O3Molecular Weight: 451.312560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWBOKPRMYKJIPY-UHFFFAOYSA-N

5013-79-6
SULFAMIDE,N-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 871824-49-6
Synonyms: Sulfamide,N-[ methyl]-, SCHEMBL437933, CHEMBL3092996, KB-298248, N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)sulfuric diamide

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SVLBKQPJVBGOSG-UHFFFAOYSA-N

871824-49-6
Sulfamide,N-[[[[[(4-cyano-2-thiabicyclo[2.2.2]oct-5-en-3-ylidene)amino]oxy]carbonyl]methylamino]thio]-N',N'-dimethyl-N-phenyl- (0 suppliers)83371-36-2
Sulfamide,N-[[[[[(4-cyano-2-thiabicyclo[2.2.2]oct-5-en-3-ylidene)amino]oxy]carbonyl]methylamino]thio]-N-dodecyl-N',N'-dimethyl- (0 suppliers)83371-07-7
Sulfamide,N-[2-[(2-chloro-4-iodophenyl)amino]-3,4-difluorophenyl]-N'-hexyl- (0 suppliers)765957-85-5
Sulfamide,N-[4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 5-[2-tert-butyl-4-(ethylsulfamoylamino)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-propan-2-yl-3H-pyran-6-one | CAS Registry Number: 263843-03-4
Synonyms: CHEMBL172271, n-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-2-methylphenyl]-n'-ethylsulfuric diamide, AC1L9XJM, AC1Q6W63, Dihydropyran-2-one deriv. 62, AR-1K4222, (+-)-Sulfamide, N-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-N'-ethyl-, (+/-)-Sulfamide, N-[4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-N'-ethyl-, 5-[2-tert-butyl-4-(ethylsulfamoylamino)-5-methylphenyl]sulfanyl-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-propan-2-yl-3H-pyran-4-one

Molecular Formula: C29H40N2O6S2Molecular Weight: 576.767700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHAAURARQYCCTG-UHFFFAOYSA-N

263843-03-4
Sulfamide,N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-N'-methyl-,monohydrobromide (0 suppliers)56219-21-7
Sulfamide,N-[6-[(2-hydroxy-1-naphthalenyl)azo]-3-pyridinyl]-N'-[2-[(4-hydroxyphenyl)amino]phenyl]- (0 suppliers)93491-31-7
SULFAMIDE,N-METHYL-N'-(4-METHYLPHENYL)-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[[methyl(nitroso)sulfamoyl]amino]benzene | CAS Registry Number: 58480-09-4
Synonyms: CID148833, Matridin-15-one, 12,13-didehydro-, N-Methyl-N'-(4-methylphenyl)-N-nitrososulfamide, Sulfamide, N-methyl-N'-(4-methylphenyl)-N-nitroso-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNSCHLYOWLYMFO-UHFFFAOYSA-N

58480-09-4
Sulfamide,N-methyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-N'-[2-[3-pyrazinyl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]- (0 suppliers)849050-70-0
SULFAMIDE,O-CYM-4-YL- (2 suppliers)6386-62-5
SULFAMIDE,PIPERIDIN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: 1-(sulfamoylamino)piperidine | CAS Registry Number: 857752-95-5
Synonyms: N-piperidinosulfamide, SCHEMBL1646187, N-(piperidin-1-yl)aminosulfonamide, 79446-EP2305695A2, 79446-EP2305696A2, 79446-EP2305697A2, 79446-EP2305698A2

Molecular Formula: C5H13N3O2SMolecular Weight: 179.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSNQVSGVJLBBBB-UHFFFAOYSA-N

857752-95-5
SULFAMIDE,PYRIDIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: 2-(sulfamoylamino)pyridine | CAS Registry Number: 92339-52-1
Synonyms: Sulfamide,2-pyridinyl-, 2-(sulfamoylamino)pyridine, pyridine-2sulfamic acid amide, pyridine-2-sulfamic acid amide, SCHEMBL5632154, OAAFRYCMKRINHN-UHFFFAOYSA-N, KB-280908

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAAFRYCMKRINHN-UHFFFAOYSA-N

92339-52-1
SULFAMIDE,PYRIDIN-3-YL- (2 suppliers)
Compound Structure IUPAC Name: 3-(sulfamoylamino)pyridine | CAS Registry Number: 446861-28-5
Synonyms: N-(3-pyridinyl)sulfamide, 3-(sulfamoylamino)pyridine, SCHEMBL7545177, GCMDGFANABXRNR-UHFFFAOYSA-N, KB-286519

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCMDGFANABXRNR-UHFFFAOYSA-N

446861-28-5
SULFAMIDE,PYRIDIN-4-YL- (3 suppliers)
Compound Structure IUPAC Name: 4-(sulfamoylamino)pyridine | CAS Registry Number: 355393-32-7
Synonyms: N4-Pyridinylsulfuric diamide, CTK8I3845, KB-301588

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUKGNPUTRQPSRF-UHFFFAOYSA-N

355393-32-7
SULFAMIDE,THIAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-(sulfamoylamino)-1,3-thiazole | CAS Registry Number: 5615-99-6
Synonyms: SCHEMBL1647188, N-1,3-Thiazol-2-ylsulfuric diamide, KB-301500

Molecular Formula: C3H5N3O2S2Molecular Weight: 179.220700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUOGKFVPZQIHRZ-UHFFFAOYSA-N

5615-99-6
SULFAMIDE,TRIMETHYL((4-NITROPHENYL)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(dimethylsulfamoyl)-N-methyl-1-(4-nitrophenyl)methanamine | CAS Registry Number: 76806-02-5
Synonyms: CID156969, Sulfamide, trimethyl((4-nitrophenyl)methyl)-

Molecular Formula: C10H15N3O4SMolecular Weight: 273.308800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSYNCGAJOMTKGF-UHFFFAOYSA-N

76806-02-5
Sulfamide,trimethyl[[methyl[[(2-thiabicyclo[2.2.2]oct-5-en-3-ylideneamino)oxy]carbonyl]amino]thio]- (0 suppliers)83370-32-5
Sulfamidine (0 suppliers)52409-29-7
SULFAMIDINE N1-GLUCURONIDE (3 suppliers)52351-41-4
SULFAMIDINE N1-GLUCURONIDE-D4 (1 supplier)
SULFAMINOURACIL CRYSTALLINE (8 suppliers)
Compound Structure IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfamic acid | CAS Registry Number: 5435-16-5
Synonyms: SULFAMINOURACIL, NSC20117, NSC22475, AIDS124284, AIDS-124284, 2,4-Dihydroxy-5-sulfaminopyrimidine, CID227929, NSC 20117, 2,4-Dihydroxy-5-pyrimidinylsulfamic acid

Molecular Formula: C4H5N3O5SMolecular Weight: 207.164600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZZRMMIWUJLCXPF-UHFFFAOYSA-N

5435-16-5
Sulfamonomethoxin (25 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 1220-83-3
Synonyms: sulfamonomethoxine, Daimeton, Daimeton (TN), Prestwick_105, Spectrum_001414, Prestwick0_000823, Prestwick1_000823, Prestwick2_000823, Prestwick3_000823, Spectrum2_001421, Spectrum3_000913, Spectrum4_001012, Spectrum5_000985, Oprea1_147724, BSPBio_000745, KBioGR_001503, KBioSS_001894, Sulfamonomethoxinum [INN-Latin], Sulfamonometoxina [INN-Spanish], MLS000069737

Molecular Formula: C11H12N4O3SMolecular Weight: 280.302980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WMPXPUYPYQKQCX-UHFFFAOYSA-N

1220-83-3
Sulfamonomethoxine (17 suppliers)
Sulfamonomethoxine sodium (25 suppliers)
Compound Structure IUPAC Name: sodium 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 38006-08-5
Synonyms: DS-36 Sodium Salt, Sodium sulfamonomethoxine, Sulfamonomethoxine sodium salt, CID178142, 4-Methoxy-6-sulfanilamidopyrimidine sodium salt, LS-147815, Sulfanilamide, N(sup 1)-(6-methoxy-4-pyrimidinyl)-, sodium salt, Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-, sodium salt

Molecular Formula: C11H12N4NaO3S+Molecular Weight: 303.292750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHALTWCNEVUKBB-UHFFFAOYSA-N

38006-08-5
Sulfamonomethoxine-(phenyl-13C6) hemihydrate (1 supplier)
Sulfamonomethoxine-[d4] (5 suppliers)1286538-12-2
SULFAMONOMETHOXINE-13C6 HEMIHYDRATE (1 supplier)
SulfaMonoMethoxine-13C6 hydrate (see Data Sheet) (4 suppliers)1416768-32-5
SULFAMONOMETHOXINE-D3 (1 supplier)
Sulfamonomethoxine-d3-1 (1 supplier)2704162-84-3
Sulfamonomethoxine-d4 (4 suppliers)
SULFAMONOMETHOXINE-N1-GLUCOSIDURONIC ACID (3 suppliers)14365-51-6
SULFAMONOMETHOXINE-N1-GLUCOSIDURONIC ACID-D4 (1 supplier)
SULFAMONOMETOXINE N-METHYLGLUCAMINE SALT (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 53607-04-8
Synonyms: N-Methylglucamine and sulfamonometoxine, Sulfamonometoxine N-methylglucamine salt, CID3041188, LS-71351, D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide

Molecular Formula: C18H29N5O8SMolecular Weight: 475.516560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: YFMYNBBNXXLGNI-WZTVWXICSA-N

53607-04-8
SULFAMOXOL (13 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide | CAS Registry Number: 729-99-7
Synonyms: SULFAMOXOLE, Sulphamoxole, Oxasulfa, Sulfamoxolum, Sulfabutin, Sulfamoxol, Sulfavigor, Justamil, Sulfmidil, Tardamid, Tardamide, Sulfuno, Sulfadimethyloxazole, Solfamossolo, Solfamossolo [DCIT], Sulfamoxol [INN-Spanish], Sulfamoxolum [INN-Latin], Sulfamoxole (USAN/INN), Sulfamoxole [USAN:INN], 4,5-Dimethyl-2-sulfanilamidooxazole

Molecular Formula: C11H13N3O3SMolecular Weight: 267.304220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYFLXLSBHQBMFT-UHFFFAOYSA-N

729-99-7
SULFAMOXOLE-D4 (1 supplier)
SULFAMOXOLE-TRIMETHOPRIM mixture (1 supplier)
Sulfamoyl azide, (triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: azidosulfonylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 41309-16-4
Synonyms: AGN-PC-00K1BS, CTK1C9037

Molecular Formula: C18H15N4O2PSMolecular Weight: 382.376062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQIIXSDFJPHJTI-UHFFFAOYSA-N

41309-16-4
SULFAMOYL AZIDE,METHYL- (2 suppliers)
Compound Structure IUPAC Name: (azidosulfonylamino)methane | CAS Registry Number: 33581-88-3
Synonyms: Methyl sulfamoyl azide, Sulfamoyl azide, methyl-, CID214662, LS-147728

Molecular Formula: CH4N4O2SMolecular Weight: 136.133060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDKGDKUKDMXMCY-UHFFFAOYSA-N

33581-88-3
SULFAMOYL AZIDE,METHYLPHENYL- (2 suppliers)
Compound Structure IUPAC Name: [azidosulfonyl(methyl)amino]benzene | CAS Registry Number: 33581-87-2
Synonyms: Methylphenylsulfamoyl azide, Sulfamoyl azide, methylphenyl-, N-Methyl-N-phenylsulfamoyl azide, CID214661, LS-147729

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDNIIFSRLXGOHW-UHFFFAOYSA-N

33581-87-2
Sulfamoyl bromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: sulfamoyl bromide | CAS Registry Number: 64253-40-3
Synonyms: CTK2F6382

Molecular Formula: BrH2NO2SMolecular Weight: 159.990380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZJBKZOZVVCNBR-UHFFFAOYSA-N

64253-40-3
Sulfamoyl bromide, (bromomethyl)methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(bromomethyl)-N-methylsulfamoyl bromide | CAS Registry Number: 63745-88-0
Synonyms: CTK2A8487

Molecular Formula: C2H5Br2NO2SMolecular Weight: 266.939600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMEDOAYUYOXGQR-UHFFFAOYSA-N

63745-88-0
SULFAMOYL CHLORIDE (12 suppliers)7782-42-9
Sulfamoyl chloride, (1,1,2-trimethylpropyl)- (1 supplier)145729-03-9
Sulfamoyl chloride, (1,3-benzodioxol-5-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)sulfamoyl chloride | CAS Registry Number: 391912-53-1
Synonyms: SCHEMBL3367630, Sulfamoyl chloride, N-(1,3-benzodioxol-5-ylmethyl)-

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUFRAJBTJBNYCN-UHFFFAOYSA-N

391912-53-1
Sulfamoyl chloride, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-2-yl)sulfamoyl chloride | CAS Registry Number: 89316-32-5
Synonyms: ACMC-20lkqp, AGN-PC-00LSEN, CTK2J7602

Molecular Formula: C8H5ClN2O4SMolecular Weight: 260.654300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXOBCCUTXLOPR-UHFFFAOYSA-N

89316-32-5
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