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CHEMICAL products beginning with : S
37951 to 38000 of 41263 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sulfamide, N,N-dimethyl-N',N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-[bis(trimethylsilyl)sulfamoyl]-N-methylmethanamine | CAS Registry Number: 56839-98-6
Synonyms: CTK1F3728

Molecular Formula: C8H24N2O2SSi2Molecular Weight: 268.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGEIUGTWYDVGLT-UHFFFAOYSA-N

56839-98-6
Sulfamide, N,N-dimethyl-N'-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-(dimethylsulfamoylamino)ethane | CAS Registry Number: 64298-53-9
Synonyms: CTK2A6336

Molecular Formula: C4H8Cl4N2O2SMolecular Weight: 289.995520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARMJSTBISLAMQL-UHFFFAOYSA-N

64298-53-9
Sulfamide, N,N-dimethyl-N'-(2,2,2-trichloro-1-methoxyethyl)- (1 supplier)64298-58-4
SULFAMIDE, N,N-DIMETHYL-N'-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylsulfamoylamino)ethylbenzene | CAS Registry Number: 221102-32-5
Synonyms: ST50591188, 2-(dimethylsulfamoylamino)ethylbenzene, AC1N7NK5, CTK0J6693, MolPort-000-384-211, ZINC02743590, AKOS002844256, MCULE-9594750304, [(dimethylamino)sulfonyl](2-phenylethyl)amine, Sulfamide, N,N-dimethyl-N'-(2-phenylethyl)-

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYVCLRNNMISFQW-UHFFFAOYSA-N

221102-32-5
Sulfamide, N,N-dimethyl-N'-(phenylmethyl)-N'-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(dimethylsulfamoyl)prop-2-yn-1-amine | CAS Registry Number: 4764-39-0
Synonyms: Sulfamide, N,N-dimethyl-N'-(phenylmethyl)-N'-2-propyn-1-yl-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSYCTNOMKMPIJL-UHFFFAOYSA-N

4764-39-0
Sulfamide, N,N-dimethyl-N'-[2,2,2-trichloro-1-(phenylamino)ethyl]- (1 supplier)64298-59-5
Sulfamide, N,N-dimethyl-N'-[2,2,2-trichloro-1-[(phenylmethyl)amino]ethyl]- (1 supplier)64298-60-8
Sulfamide, N,N-dimethyl-N'-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phen yl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(dimethylsulfamoylamino)ethyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 851199-41-2
Synonyms: SCHEMBL8289261, N,N-Dimethyl-N'-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-Sulfamide

Molecular Formula: C16H27BN2O4SMolecular Weight: 354.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLVYYMSKSJYTME-UHFFFAOYSA-N

851199-41-2
Sulfamide, N,N-dimethyl-N'-[4-[(trifluoromethyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 90823-75-9
Synonyms: ACMC-20ltij, AGN-PC-00LX86, CTK3G5994

Molecular Formula: C9H11F3N2O2S2Molecular Weight: 300.321050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HNHKVWLDXFGNGQ-UHFFFAOYSA-N

90823-75-9
Sulfamide, N,N-dimethyl-N'-[4-[4-(4-pyridinyl)-1-piperazinyl]phenyl]- (1 supplier)112940-24-6
Sulfamide, N,N-dimethyl-N'-phenyl-N'-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-(dimethylsulfamoyl)-N-trimethylsilylaniline | CAS Registry Number: 71633-55-1
Synonyms: CTK2H3499

Molecular Formula: C11H20N2O2SSiMolecular Weight: 272.439200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSXZCBLZFRXPFT-UHFFFAOYSA-N

71633-55-1
Sulfamide, N-(1,1-dimethylethyl)-N'-(1,1,2-trimethylpropyl)- (1 supplier)145729-04-0
SULFAMIDE, N-(1-METHYLETHYL)-N'-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(propan-2-ylsulfamoyl)aniline | CAS Registry Number: 75103-72-9
Synonyms: AG-G-99220, CTK5E1119

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFSDVITULMYQDG-UHFFFAOYSA-N

75103-72-9
SULFAMIDE, N-(1-METHYLETHYL)-N'-[4-(METHYLSULFONYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-N-(propan-2-ylsulfamoyl)aniline | CAS Registry Number: 340185-07-1
Synonyms: CTK4H1611, AG-F-15336

Molecular Formula: C10H16N2O4S2Molecular Weight: 292.375040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNKIBTXSGNTCMZ-UHFFFAOYSA-N

340185-07-1
SULFAMIDE, N-(1-METHYLETHYL)-N'-[4-(METHYLTHIO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-N-(propan-2-ylsulfamoyl)aniline | CAS Registry Number: 271780-95-1
Synonyms: SureCN6491919, CTK0J2782, AG-E-86489, Sulfamide, N-(1-methylethyl)-N'-[4-(methylthio)phenyl]-

Molecular Formula: C10H16N2O2S2Molecular Weight: 260.376240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJYGKEKMPWYCBA-UHFFFAOYSA-N

271780-95-1
SULFAMIDE, N-(1-METHYLETHYL)-N'-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylsulfamoyl)aniline | CAS Registry Number: 69705-83-5
Synonyms: AG-G-71659, SureCN8312186, CTK5D1006

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMCZJQVWIWDQAW-UHFFFAOYSA-N

69705-83-5
SULFAMIDE, N-(2,2-DIMETHYLPROPYL)-N'-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(propan-2-ylsulfamoyl)propan-1-amine | CAS Registry Number: 898798-38-4
Synonyms: CTK5G7080, AG-H-67404

Molecular Formula: C8H20N2O2SMolecular Weight: 208.321600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQZWXQBIDHNREC-UHFFFAOYSA-N

898798-38-4
SULFAMIDE, N-(2-CHLOROETHYL)-N',N'-DICYCLOHEXYL-N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(dicyclohexylsulfamoyl)nitrous amide | CAS Registry Number: 182925-76-4
Synonyms: CTK0E2724, Sulfamide, N-(2-chloroethyl)-N',N'-dicyclohexyl-N-nitroso-

Molecular Formula: C14H26ClN3O3SMolecular Weight: 351.892540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSMYTMQMLSGHRW-UHFFFAOYSA-N

182925-76-4
SULFAMIDE, N-(4-CHLOROPHENYL)-N'-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(propan-2-ylsulfamoyl)aniline | CAS Registry Number: 80653-36-7
Synonyms: AG-H-24285, CTK5E7979

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.729720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDACEJBHMPPZLN-UHFFFAOYSA-N

80653-36-7
Sulfamide, N-(4-cyanophenyl)-N'-(1,1-dimethylethyl)- (1 supplier)164648-69-5
Sulfamide, N-(4-methoxyphenyl)-N'-methyl- (1 supplier)201341-38-0
SULFAMIDE, N-(4-METHYLPHENYL)-N'-[4-(METHYLSULFONYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(4-methylsulfonylphenyl)sulfamoyl]aniline | CAS Registry Number: 340185-06-0
Synonyms: CTK4H1610, AG-F-15335

Molecular Formula: C14H16N2O4S2Molecular Weight: 340.417840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGRHJBKQMDURHB-UHFFFAOYSA-N

340185-06-0
Sulfamide, N-(5,6-dihydro-5,6-dioxo-2-naphthalenyl)-N'-methyl- (1 supplier)63037-90-1
Sulfamide, N-(7,8-dihydro-7,8-dioxo-1-naphthalenyl)-N'-methyl- (1 supplier)63037-91-2
Sulfamide, N-(benzo[b]thien-3-ylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(sulfamoylamino)methyl]-1-benzothiophene | CAS Registry Number: 877316-38-6
Synonyms: JNJ-26990990, SureCN4243562, CHEMBL466517, AGN-PC-00E559, CTK2I2116, CHEBI:580267, Sulfamide, (benzo[b]thien-3-ylmethyl)-, KB-77998, 3-[(sulfamoylamino)methyl]-1-benzothiophene

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWSKBQNOSRREEY-UHFFFAOYSA-N

877316-38-6
Sulfamide, N-?(3,?4-?dihydro-?2H-?pyrrol-?5-?yl)?- (1 supplier)
Compound Structure IUPAC Name: 5-(sulfamoylamino)-3,4-dihydro-2H-pyrrole | CAS Registry Number: 716364-40-8
Synonyms: N-(pyrrolidin-2-ylidene)aminosulfonamide, AC1M54AM, ZINC6015926, AKOS008026220, AKOS016876854, 5-(sulfamoylamino)-3,4-dihydro-2H-pyrrole

Molecular Formula: C4H9N3O2SMolecular Weight: 163.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADLAFEOYOZJSCN-UHFFFAOYSA-N

716364-40-8
Sulfamide, N-?ethyl-?N'-?(5-?methyl-?3-?isoxazolyl)?- (1 supplier)71565-65-6
Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-,2,2,2-trifluoroacetate (1:?) (0 suppliers)918621-29-1
Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]- (13 suppliers)
Compound Structure IUPAC Name: 9-[[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 917879-39-1
Synonyms: MK-2461, SureCN93526, cc-600, UNII-4200RD53XF, CHEMBL1802916, CHEMBL1822792, MK 2461, NCGC00346695-01, Sulfamide, N-((2R)-1,4-dioxan-2-ylmethyl)-N-methyl-N'-(3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JGEBLDKNWBUGRZ-HXUWFJFHSA-N

917879-39-1
Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-, potassium salt, hydrate (1:1:1) (3 suppliers)
Compound Structure IUPAC Name: potassium;[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]-[3-(1-methylpyrazol-4-yl)-5-oxocyclohepta[c]isoquinolin-7-yl]azanide;hydrate | CAS Registry Number: 1170702-82-5
Synonyms: KB-80764, Sulfamide,N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-,potassium salt,hydrate(1:1:1)

Molecular Formula: C24H26KN5O6SMolecular Weight: 551.656440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NFBNQEBLMKAKKG-JPKZNVRTSA-M

1170702-82-5
Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-, sodium salt, hydrate (1:1:2) (4 suppliers)
Compound Structure IUPAC Name: sodium;[[(2R)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]-[3-(1-methylpyrazol-4-yl)-5-oxocyclohepta[c]isoquinolin-7-yl]azanide;dihydrate | CAS Registry Number: 1170702-81-4
Synonyms: KB-80765, Sulfamide,N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-,sodium salt,hydrate(1:1:2)

Molecular Formula: C24H28N5NaO7SMolecular Weight: 553.563189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QAWXHGNFJUXJHP-YTNSDAIYSA-M

1170702-81-4
Sulfamide, N-[(2S)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]- (4 suppliers)
Compound Structure IUPAC Name: 7-[[[(2S)-1,4-dioxan-2-yl]methyl-methylsulfamoyl]amino]-3-(1-methylpyrazol-4-yl)-5-oxocyclohepta[c]isoquinoline | CAS Registry Number: 917882-66-7
Synonyms: KB-80766, Sulfamide,N-[(2S)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-

Molecular Formula: C24H25N5O5SMolecular Weight: 495.550800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HMNORARHTSZGSM-SFHVURJKSA-N

917882-66-7
SULFAMIDE, N-[2-[(6-AMINO-9H-PURIN-9-YL)METHOXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-amino-9-[2-(sulfamoylamino)ethoxymethyl]purine | CAS Registry Number: 918644-27-6
Synonyms: CTK3H6382, Sulfamide, N-[2-[(6-amino-9H-purin-9-yl)methoxy]ethyl]-

Molecular Formula: C8H13N7O3SMolecular Weight: 287.298920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HEKGFOXHJHZYTK-UHFFFAOYSA-N

918644-27-6
Sulfamide, N-[4-(2-aminoethyl)phenyl]-N'-(1,1-dimethylethyl)- (1 supplier)187283-21-2
SULFAMIDE, N-[4-[[5,6-DIHYDRO-4-HYDROXY-6-(1-METHYLETHYL)-2-OXO-6-(2-PHENYLETHYL)-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-6-hydroxy-2-phenethyl-2-propan-2-yl-3H-pyran-4-one | CAS Registry Number: 263843-04-5
Synonyms: AIDS089259, Dihydropyran-2-one deriv. 63, CHEBI:382786, AIDS-089259, CID477795, sulphonylurea derivative (0.20H2O), (+-)-Sulfamide, N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-N'-ethyl-, (+/-)-Sulfamide, N-[4-[[5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-N'-ethyl-, 5-({2-tert-butyl-4-[(ethylsulfamoyl)amino]-5-methylphenyl}sulfanyl)-6-hydroxy-2-(2-phenylethyl)-2-(propan-2-yl)-3,4-dihydro-2H-pyran-4-one

Molecular Formula: C29H40N2O5S2Molecular Weight: 560.768300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YYKAAKAYCWCESZ-UHFFFAOYSA-N

263843-04-5
SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl- (11 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-bromophenyl)-6-(propylsulfamoylamino)pyrimidin-4-yl]oxyethanol | CAS Registry Number: 1393813-43-8
Synonyms: SCHEMBL12973800, CS-M1796, Sulfamide, N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-propyl-

Molecular Formula: C15H19BrN4O4SMolecular Weight: 431.304760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MKPBJHFHEQSWAH-UHFFFAOYSA-N

1393813-43-8
Sulfamide, N-[5-(4-bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propyl- (1 supplier)2443747-63-3
Sulfamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-N'-propyl- (1 supplier)2300968-87-8
SULFAMIDE, N-9-OCTADECEN-1-YL- (1 supplier)
Compound Structure IUPAC Name: 1-(sulfamoylamino)octadec-9-ene | CAS Registry Number: 925891-69-6
Synonyms: CTK3F8007, Sulfamide, N-9-octadecen-1-yl-

Molecular Formula: C18H38N2O2SMolecular Weight: 346.571520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIGWMDIVSRLQST-UHFFFAOYSA-N

925891-69-6
Sulfamide, N-butyl-N'-(3-chlorophenyl)- (1 supplier)95308-95-5
Sulfamide, N-butyl-N'-cyclohexyl- (1 supplier)3488-39-9
Sulfamide, N-chloro-N,N'-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[tert-butyl(chloro)sulfamoyl]amino]-2-methylpropane | CAS Registry Number: 42028-71-7
Synonyms: CTK1C8687

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.766660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDDHVQGTVYZFOW-UHFFFAOYSA-N

42028-71-7
Sulfamide, N-cyclohexyl-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methylsulfamoyl)cyclohexanamine | CAS Registry Number: 26120-13-8
Synonyms: AC1LTRCA, CTK0J3543, N-(methylsulfamoyl)cyclohexanamine, N-cyclohexyl-N'-methylsulfuric diamide, A0818/0038314

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUIXLTHNGZTCBH-UHFFFAOYSA-N

26120-13-8
Sulfamide, N-ethyl-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methylsulfamoyl)ethanamine | CAS Registry Number: 26118-84-3
Synonyms: AGN-PC-001CPO, CTK0I6350

Molecular Formula: C3H10N2O2SMolecular Weight: 138.188700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMUHUXLIDIUUIW-UHFFFAOYSA-N

26118-84-3
Sulfamide, N-ethyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: [methyl(sulfamoyl)amino]ethane | CAS Registry Number: 154743-05-2
Synonyms: (ethyl)methylsulfamide, CTK0E7774, MolPort-012-572-682, AKOS009418582, MCULE-6730948353, EN300-88735, 79031-EP2305695A2, 79031-EP2305696A2, 79031-EP2305697A2, 79031-EP2305698A2

Molecular Formula: C3H10N2O2SMolecular Weight: 138.188700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTZYZXOSQVEAFW-UHFFFAOYSA-N

154743-05-2
Sulfamide, N-methoxy-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxysulfamoyl)methanamine | CAS Registry Number: 112705-72-3
Synonyms: ACMC-20mgt0, AGN-PC-00NZP4, CTK0D1202

Molecular Formula: C2H8N2O3SMolecular Weight: 140.161520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEDVCLHJKYJMKI-UHFFFAOYSA-N

112705-72-3
Sulfamide, N-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: [methoxy(sulfamoyl)amino]methane | CAS Registry Number: 154744-77-1
Synonyms: CTK0E7773

Molecular Formula: C2H8N2O3SMolecular Weight: 140.161520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVGIOCWBZROYFE-UHFFFAOYSA-N

154744-77-1
Sulfamide, N-methyl-N'-(phenylmethyl)- (1 supplier)26120-09-2
Sulfamide, N-methyl-N'-phenyl- (1 supplier)26153-49-1
Sulfamide, N-methyl-N,N'-bis(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: [trimethylsilyl(trimethylsilylsulfamoyl)amino]methane | CAS Registry Number: 62739-57-5
Synonyms: CTK2B3378

Molecular Formula: C7H22N2O2SSi2Molecular Weight: 254.497780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYMHTQCBANUWMU-UHFFFAOYSA-N

62739-57-5
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