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CHEMICAL products beginning with : E
10401 to 10450 of 54145 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, 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)- (3 suppliers)
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)- (1 supplier)
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)- (2 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)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- (2 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (3 suppliers)
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
ETHANETHIOAMIDE, N-[2,2,2-TRICHLORO-1-[(PHENYLSULFONYL)AMINO]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]ethanethioamide | CAS Registry Number: 667422-39-1
Synonyms: CTK1H9449, Ethanethioamide, N-[2,2,2-trichloro-1-[(phenylsulfonyl)amino]ethyl]-

Molecular Formula: C10H11Cl3N2O2S2Molecular Weight: 361.695540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIZDPWRQJHTBBZ-UHFFFAOYSA-N

667422-39-1
Ethanethioamide, N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide | CAS Registry Number: 91564-56-6
Synonyms: CTK3I0765

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDMBOSTYDIEKFC-UHFFFAOYSA-N

91564-56-6
ETHANETHIOAMIDE, N-[2-(5-ETHOXY-1H-INDOL-3-YL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]ethanethioamide | CAS Registry Number: 663955-25-7
Synonyms: CTK1I0206, Ethanethioamide, N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C14H18N2OSMolecular Weight: 262.370520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAYCXZZASINNOA-UHFFFAOYSA-N

663955-25-7
ETHANETHIOAMIDE, N-[3-(TRIETHOXYSILYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)ethanethioamide | CAS Registry Number: 168205-99-0
Synonyms: Ethanethioamide, N-[3-(triethoxysilyl)propyl]-, AGN-PC-0045SH, CTK0E5279

Molecular Formula: C11H25NO3SSiMolecular Weight: 279.471600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLOMPXZAFMCCDY-UHFFFAOYSA-N

168205-99-0
Ethanethioamide, N-[3-methoxy-4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxy-4-methylsulfanylphenyl)ethanethioamide | CAS Registry Number: 87956-84-1
Synonyms: ZINC00409006, AC1MU74K, CTK3C0692, MolPort-002-318-652, STK396466, AKOS005431164, MCULE-7082998521, ST50563805, 27782P, N-(3-methoxy-4-methylsulfanylphenyl)ethanethioamide, N-[3-methoxy-4-(methylsulfanyl)phenyl]ethanethioamide, 1-[(3-methoxy-4-methylthiophenyl)amino]ethane-1-thione

Molecular Formula: C10H13NOS2Molecular Weight: 227.346320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVTITDLRACYMAW-UHFFFAOYSA-N

87956-84-1
Ethanethioamide, N-[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)ethanethioamide | CAS Registry Number: 87956-82-9
Synonyms: CTK3C0694

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDUDLSOHHIKIGV-UHFFFAOYSA-N

87956-82-9
Ethanethioamide, N-[4-(sulfooxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(ethanethioylamino)phenyl] hydrogen sulfate | CAS Registry Number: 88416-57-3
Synonyms: ACMC-20l9ef, CTK3B2122

Molecular Formula: C8H9NO4S2Molecular Weight: 247.291360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGDSARNLQLBEIQ-UHFFFAOYSA-N

88416-57-3
Ethanethioamide, N-1,3-dithiolan-2-ylidene-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dithiolan-2-ylidene)-2-phenylmethoxyethanethioamide | CAS Registry Number: 110307-76-1
Synonyms: ACMC-20md7l, AGN-PC-00O2AM, CTK0D4943

Molecular Formula: C12H13NOS3Molecular Weight: 283.432720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGLHDEZOBMGSNW-UHFFFAOYSA-N

110307-76-1
Ethanethioamide, N-2-benzothiazolyl-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide | CAS Registry Number: 61881-13-8
Synonyms: N-(1,3-Benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide, AC1NTBFG, Benzothiazole, 2-[(trifluorothioacetyl)amino]-, CTK2D0854

Molecular Formula: C9H5F3N2S2Molecular Weight: 262.274610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GADSAUXVHUKRKN-UHFFFAOYSA-N

61881-13-8
Ethanethioamide, N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-ylethanethioamide | CAS Registry Number: 38912-40-2
Synonyms: AGN-PC-00LDUX, CTK1B4520

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUBXPAYZJZFQCF-UHFFFAOYSA-N

38912-40-2
Ethanethioamide, N-3-dibenzofuranyl- (1 supplier)
Compound Structure IUPAC Name: N-dibenzofuran-3-ylethanethioamide | CAS Registry Number: 28989-22-2
Synonyms: Oprea1_616923, CTK0J1648

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PESXHSZMLRHBAI-UHFFFAOYSA-N

28989-22-2
Ethanethioamide, N-butyl- (1 supplier)
Compound Structure IUPAC Name: N-butylethanethioamide | CAS Registry Number: 5310-12-3
Synonyms: N-butyl thioacetamide, SCHEMBL2452426, AKOS006348494

Molecular Formula: C6H13NSMolecular Weight: 131.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCRODJQDEQDAOM-UHFFFAOYSA-N

5310-12-3
ETHANETHIOAMIDE, N-ETHYL-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,2-trifluoroethanethioamide | CAS Registry Number: 403479-64-1
Synonyms: Ethanethioamide, N-ethyl-2,2,2-trifluoro-, AGN-PC-00PGFX, CTK1D4634

Molecular Formula: C4H6F3NSMolecular Weight: 157.157350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUROOOCPKLBXSB-UHFFFAOYSA-N

403479-64-1
Ethanethioamide, N-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-methylethanethioamide | CAS Registry Number: 32117-77-4
Synonyms: AGN-PC-00NOVV, CTK1B9432

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTFCTGPQUINBIT-UHFFFAOYSA-N

32117-77-4
Ethanethioamide, N-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methylethanethioamide | CAS Registry Number: 32117-78-5
Synonyms: CTK1B2519

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKUZPSNEFIRBY-UHFFFAOYSA-N

32117-78-5
Ethanethioamide, N-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylethanethioamide | CAS Registry Number: 5310-07-6
Synonyms: N-methyl-N-phenylethanethioamide, AC1MV8WK, N-methyl-N-phenyl-thioacetamide, CTK1G1443, ZINC05283815

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXPDFFJWBRUIQH-UHFFFAOYSA-N

5310-07-6
Ethanethioamide, N-phenyl-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-trimethylsilylethanethioamide | CAS Registry Number: 58065-79-5
Synonyms: CTK1F0611

Molecular Formula: C11H17NSSiMolecular Weight: 223.409880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSHVFVIXYVEJOT-UHFFFAOYSA-N

58065-79-5
Ethanethioamide, N-selenophene-2-yl- (2 suppliers)
Compound Structure IUPAC Name: N-selenophen-2-ylethanethioamide | CAS Registry Number: 65847-69-0
Synonyms: CTK1I1566

Molecular Formula: C6H7NSSeMolecular Weight: 204.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEEPDNKSJZDMQZ-UHFFFAOYSA-N

65847-69-0
Ethanethioamide,2,2'-[1,3-propanediylbis(oxy-2,1-phenylene-2-hydrazinyl-1-ylidene)]bis[2-cyano- (0 suppliers)651035-99-3
Ethanethioamide,2,2'-[1,3-propanediylbis(thio-2,1-phenylene-2-hydrazinyl-1-ylidene)]bis[2-cyano- (0 suppliers)651036-05-4
ETHANETHIOAMIDE,2,2,2-TRIFLUORO-N,N-BIS(ISOPROPYL)- (4 suppliers)78904-42-4
ETHANETHIOAMIDE,2,2,2-TRIFLUORO-N,N-DIMETHYL- (4 suppliers)79770-08-4
ETHANETHIOAMIDE,2,2,2-TRIFLUORO-N,N-DIPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N,N-dipropylethanethioamide | CAS Registry Number: 68506-67-2
Synonyms: SCHEMBL9361556, Ethanethioamide,2,2,2-trifluoro-N,N-dipropyl-

Molecular Formula: C8H14F3NSMolecular Weight: 213.263670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARIYMAOIYQJKDY-UHFFFAOYSA-N

68506-67-2
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