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CHEMICAL products beginning with : E
10701 to 10750 of 61963 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANETHIOAMIDE, 2-(TRIPHENYLPHOSPHORANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioamide | CAS Registry Number: 403517-92-0
Synonyms: CTK1C9780, Ethanethioamide, 2-(triphenylphosphoranylidene)-

Molecular Formula: C20H18NPSMolecular Weight: 335.402382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGKWIYQSOIUILZ-UHFFFAOYSA-N

403517-92-0
Ethanethioamide, 2-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanethioamide | CAS Registry Number: 105301-27-7
Synonyms: 2-aminoethanethioamide, AC1N0FSZ, ACMC-20m84o, CTK0D7550, AKOS006342452, AG-H-61189

Molecular Formula: C2H6N2SMolecular Weight: 90.147440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFCQQLLYVUSCRE-UHFFFAOYSA-N

105301-27-7
Ethanethioamide, 2-amino-2-cyano- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyanoethanethioamide | CAS Registry Number: 52501-63-0
Synonyms: 2-amino-2-cyanoethanethioamide, TOS-BB-0055, AC1MCJQP, CTK1G2550, AKOS006295321

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGPAUJIWHZGCDL-UHFFFAOYSA-N

52501-63-0
Ethanethioamide, 2-chloro-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-diphenylethanethioamide | CAS Registry Number: 57988-98-4
Synonyms: AGN-PC-00KJOK, CTK1F0800

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYEJIVBCDDAVAZ-UHFFFAOYSA-N

57988-98-4
Ethanethioamide, 2-cyano-2-(hydroxyimino)-, monopotassium salt (0 suppliers)106610-86-0
Ethanethioamide, 2-cyano-2-[(4-methoxyphenyl)hydrazono]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-methoxyanilino)-2-sulfanylideneethanimidoyl cyanide | CAS Registry Number: 144870-66-6
Synonyms: ACMC-20n4bw, AC1LF23A, CTK0B2763, 2-amino-N-(4-methoxyanilino)-2-sulfanylideneethanimidoyl cyanide

Molecular Formula: C10H10N4OSMolecular Weight: 234.277600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBUWOXUWWMIRBA-UHFFFAOYSA-N

144870-66-6
Ethanethioamide, 2-cyano-2-cycloheptylidene- (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-2-cycloheptylideneethanethioamide | CAS Registry Number: 129339-94-2
Synonyms: ACMC-20mt7d, AGN-PC-002ARA, CTK0F6001

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSGHLXWVKKSUKF-UHFFFAOYSA-N

129339-94-2
Ethanethioamide, 2-cyano-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(4-methylphenyl)ethanethioamide | CAS Registry Number: 77022-66-3
Synonyms: 2-cyano-N-(4-methylphenyl)ethanethioamide, AC1LSSEM, AmbTos23085, CTK2G7049, AKOS005220456, MCULE-2125357612

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWVTWBWEYRBHCZ-UHFFFAOYSA-N

77022-66-3
Ethanethioamide, 2-cyano-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-phenylethanethioamide | CAS Registry Number: 53744-76-6
Synonyms: 2-cyano-N-phenylethanethioamide, TOS-BB-0116, AC1MCJRN, CTK1G0266, ZINC33373263, AKOS006295323

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHYZGTJSYORMHK-UHFFFAOYSA-N

53744-76-6
Ethanethioamide, compd. with acetonitrile (1:1) (1 supplier)
Compound Structure IUPAC Name: acetonitrile;ethanethioamide | CAS Registry Number: 55131-53-8
Synonyms: CTK1F7440

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSOWZKPNRJYLSR-UHFFFAOYSA-N

55131-53-8
ETHANETHIOAMIDE, COMPD. WITH PYRIMIDINE (1:1) (1 supplier)
Compound Structure IUPAC Name: ethanethioamide;pyrimidine | CAS Registry Number: 664365-69-9
Synonyms: CTK1I0074, Ethanethioamide, compd. with pyrimidine (1:1)

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYFWTCSMWSDSTK-UHFFFAOYSA-N

664365-69-9
Ethanethioamide, N,N'-cyclohexylidenebis- (1 supplier)
Compound Structure IUPAC Name: N-[1-(ethanethioylamino)cyclohexyl]ethanethioamide | CAS Registry Number: 95652-96-3
Synonyms: ACMC-20m03q, CTK3F3490

Molecular Formula: C10H18N2S2Molecular Weight: 230.393320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUOQWRNBLLWGIZ-UHFFFAOYSA-N

95652-96-3
Ethanethioamide, N,N'-ethylidenebis- (1 supplier)
Compound Structure IUPAC Name: N-[1-(ethanethioylamino)ethyl]ethanethioamide | CAS Registry Number: 92053-35-5
Synonyms: ACMC-20lve4, AGN-PC-00LDUW, CTK3G3013

Molecular Formula: C6H12N2S2Molecular Weight: 176.302880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GABHZUNCGQSFGI-UHFFFAOYSA-N

92053-35-5
Ethanethioamide, N,N-bis(1-methylethyl)-2-(trimethylsilyl)-, ion(1-), lithium (2 suppliers)62785-71-1
Ethanethioamide, N,N-bis(2-benzothiazolyl)-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide | CAS Registry Number: 61881-14-9
Synonyms: CTK2D0853

Molecular Formula: C16H8F3N3S3Molecular Weight: 395.445030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROKWIDTYTZSKQG-UHFFFAOYSA-N

61881-14-9
Ethanethioamide, N,N-diethyl-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,2-trifluoroethanethioamide | CAS Registry Number: 61881-09-2
Synonyms: AGN-PC-00NVGR, CTK2D0858

Molecular Formula: C6H10F3NSMolecular Weight: 185.210510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDMSYXPLXJPLNU-UHFFFAOYSA-N

61881-09-2
Ethanethioamide, N,N-diethyl-2-(trimethylsilyl)-, ion(1-), lithium (2 suppliers)62785-70-0
Ethanethioamide, N,N-dimethyl-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-methylsulfanylethanethioamide | CAS Registry Number: 65131-19-3
Synonyms: CTK1I3436

Molecular Formula: C5H11NS2Molecular Weight: 149.277540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAEUPQYPWOMGQZ-UHFFFAOYSA-N

65131-19-3
Ethanethioamide, N,N-dimethyl-2-(trimethylsilyl)-, ion(1-), lithium (2 suppliers)62785-69-7
Ethanethioamide, N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitroethanethioamide | CAS Registry Number: 67730-69-2
Synonyms: CTK1H6794

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGJFWJZYDFFYKP-UHFFFAOYSA-N

67730-69-2
Ethanethioamide, N-(1-hydroxy-2-oxo-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)ethanethioamide | CAS Registry Number: 1948-99-8
Synonyms: NSC298198, AC1MMGI4, Ethanethioamide, (+-)-, CTK0E1031, NSC-298198, N-(1-hydroxy-2-oxo-2-phenylethyl)ethanethioamide

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUGJLYWELNFYGN-UHFFFAOYSA-N

1948-99-8
Ethanethioamide, N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)ethanethioamide | CAS Registry Number: 64551-88-8
Synonyms: CTK2A5292, VBKCRGYJCBGCIV-UHFFFAOYSA-, InChI=1/C10H13NS/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBKCRGYJCBGCIV-UHFFFAOYSA-N

64551-88-8
Ethanethioamide, N-(1-phenylethyl)-, (S)- (0 suppliers)62496-54-2
Ethanethioamide, N-(2,3-dichlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)ethanethioamide | CAS Registry Number: 65183-01-9
Synonyms: CTK1J8321

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFFBLAYMZIHILM-UHFFFAOYSA-N

65183-01-9
ETHANETHIOAMIDE, N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanethioamide | CAS Registry Number: 654070-10-7
Synonyms: CTK1J6965, Ethanethioamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYDBLRILBMDABD-UHFFFAOYSA-N

654070-10-7
Ethanethioamide, N-(2,4,6-trichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)ethanethioamide | CAS Registry Number: 62248-09-3
Synonyms: CTK2C3982

Molecular Formula: C8H6Cl3NSMolecular Weight: 254.563940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZNYERQUAZCFFP-UHFFFAOYSA-N

62248-09-3
Ethanethioamide, N-(2,4-dichloro-5-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)ethanethioamide | CAS Registry Number: 65182-99-2
Synonyms: CTK1I3296

Molecular Formula: C9H9Cl2NOSMolecular Weight: 250.144860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYFKOGSHSIHDEO-UHFFFAOYSA-N

65182-99-2
Ethanethioamide, N-(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)ethanethioamide | CAS Registry Number: 62248-08-2
Synonyms: CTK2C3983

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJYXRTHHSWTUHX-UHFFFAOYSA-N

62248-08-2
Ethanethioamide, N-(2,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)ethanethioamide | CAS Registry Number: 62248-07-1
Synonyms: CTK2C3984

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYQPKIFRGUPNQP-UHFFFAOYSA-N

62248-07-1
Ethanethioamide, N-(2-bromo-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)ethanethioamide | CAS Registry Number: 62248-11-7
Synonyms: STK396492, N-(2-bromo-4-methylphenyl)ethanethioamide, ZINC00406357, AC1MWML0, CTK2C3980, MolPort-001-839-660, AKOS005433746, MCULE-1527277957, ST50561404, 1-[(2-bromo-4-methylphenyl)amino]ethane-1-thione

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTUKBMJVNZSABH-UHFFFAOYSA-N

62248-11-7
Ethanethioamide, N-(2-chloro-5-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-nitrophenyl)ethanethioamide | CAS Registry Number: 62248-10-6
Synonyms: CTK2C3981

Molecular Formula: C8H7ClN2O2SMolecular Weight: 230.671380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZSFHUQNEUSJLS-UHFFFAOYSA-N

62248-10-6
Ethanethioamide, N-(2-chlorophenyl)-2-[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)908846-31-1
Ethanethioamide, N-(3-methoxy-4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxy-4-methylphenyl)ethanethioamide | CAS Registry Number: 87699-88-5
Synonyms: CTK3C2286

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLNWIKDSAVEZNV-UHFFFAOYSA-N

87699-88-5
Ethanethioamide, N-(3-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)ethanethioamide | CAS Registry Number: 87956-83-0
Synonyms: CTK3C0693, N-(3-METHOXYPHENYL)ETHANETHIOAMIDE

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMROHKYQRNMQOP-UHFFFAOYSA-N

87956-83-0
Ethanethioamide, N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide | CAS Registry Number: 64949-23-1
Synonyms: 3-Methyl-2-thioacetyliminothiazoline, AC1LCCD8, CTK1I3847, N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide, N-((2E)-3-Methyl-1,3-thiazol-2(3H)-ylidene)ethanethioamide

Molecular Formula: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSYAQXSJRUMGSN-UHFFFAOYSA-N

64949-23-1
Ethanethioamide, N-(4-bromo-2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)ethanethioamide | CAS Registry Number: 113570-93-7
Synonyms: ACMC-20mijz, CTK0C9207

Molecular Formula: C8H7BrClNSMolecular Weight: 264.569880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZYKCOGMUVHMBE-UHFFFAOYSA-N

113570-93-7
Ethanethioamide, N-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)ethanethioamide | CAS Registry Number: 5310-20-3
Synonyms: N-(4-CHLOROPHENYL)ETHANETHIOAMIDE, N-(4-Chlorophenyl)thioacetamide, SCHEMBL10189868, HCUVVJINIWWCCR-UHFFFAOYSA-N, N-(4-chloro-phenyl)-thioacetamide, AKOS006319710

Molecular Formula: C8H8ClNSMolecular Weight: 185.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCUVVJINIWWCCR-UHFFFAOYSA-N

5310-20-3
Ethanethioamide, N-(4-chlorophenyl)-2-cyano- (1 supplier)4888-51-1
Ethanethioamide, N-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)ethanethioamide | CAS Registry Number: 88416-55-1
Synonyms: ACMC-20l9ee, CTK3B2123, AKOS003628376

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLPXILAXLUETOG-UHFFFAOYSA-N

88416-55-1
Ethanethioamide, N-(4-methylphenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitroethanethioamide | CAS Registry Number: 81977-72-2
Synonyms: AGN-PC-00K3XO, CTK2I6825

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHOOAZNKTNKCSZ-UHFFFAOYSA-N

81977-72-2
Ethanethioamide, N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)ethanethioamide | CAS Registry Number: 10319-77-4
Synonyms: AGN-PC-00MI2L, CTK0G7192

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYBQMHBPMXDCGC-UHFFFAOYSA-N

10319-77-4
ETHANETHIOAMIDE, N-(6-ETHOXY-2-BENZOTHIAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide | CAS Registry Number: 649573-36-4
Synonyms: CTK2A1215, Ethanethioamide, N-(6-ethoxy-2-benzothiazolyl)-

Molecular Formula: C11H12N2OS2Molecular Weight: 252.355780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBNVYXOPINUESI-UHFFFAOYSA-N

649573-36-4
ETHANETHIOAMIDE, N-(6-ETHOXY-2-BENZOTHIAZOLYL)-2,2,2-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide | CAS Registry Number: 649573-33-1
Synonyms: CTK2A1216, Ethanethioamide, N-(6-ethoxy-2-benzothiazolyl)-2,2,2-trifluoro-

Molecular Formula: C11H9F3N2OS2Molecular Weight: 306.327170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWZIMRACBCUYDB-UHFFFAOYSA-N

649573-33-1
Ethanethioamide, N-(aminothioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-carbamothioylethanethioamide | CAS Registry Number: 91936-07-1
Synonyms: ACMC-20lv7z, CTK3G3302

Molecular Formula: C3H6N2S2Molecular Weight: 134.223140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBADJVFKKMSIFI-UHFFFAOYSA-N

91936-07-1
Ethanethioamide, N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylethanethioamide | CAS Registry Number: 14309-88-7
Synonyms: N-Benzylethanethioamide, STK055271, AC1MTDIU, CTK0F0044, MolPort-002-937-675, ZINC20130858, AKOS005386743, MCULE-3109655156

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAENMPDSCKPTEP-UHFFFAOYSA-N

14309-88-7
Ethanethioamide, N-[(butylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(butylcarbamothioyl)ethanethioamide | CAS Registry Number: 79009-26-0
Synonyms: AGN-PC-00NLT1, CTK2F9623

Molecular Formula: C7H14N2S2Molecular Weight: 190.329460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCOISLNYYVTVHW-UHFFFAOYSA-N

79009-26-0
Ethanethioamide, N-[(methylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(methylcarbamothioyl)ethanethioamide | CAS Registry Number: 79009-27-1
Synonyms: AGN-PC-00NLT0, CTK2F9622, AKOS006353969

Molecular Formula: C4H8N2S2Molecular Weight: 148.249720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQTKBLUHRBWZGU-UHFFFAOYSA-N

79009-27-1
Ethanethioamide, N-[[(4-chlorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-ethanethioylurea | CAS Registry Number: 113985-05-0
Synonyms: ACMC-20mjhe, AGN-PC-00O67G, CTK0C8160

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJNBNLVVOFNAFW-UHFFFAOYSA-N

113985-05-0
ETHANETHIOAMIDE, N-[1-(HYDROXYMETHYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclopropyl]ethanethioamide | CAS Registry Number: 820252-91-3
Synonyms: CTK3E2796, Ethanethioamide, N-[1-(hydroxymethyl)cyclopropyl]-

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULBFWTBLMWRWFF-UHFFFAOYSA-N

820252-91-3
Ethanethioamide, N-[1-(phenylsulfonyl)-1H-indol-5-yl]- (1 supplier)144340-25-0
10701 to 10750 of 61963 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
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