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CHEMICAL products beginning with : B
57451 to 57500 of 159009 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 
BENZENECARBOTHIOAMIDE, N-[(DIMETHYLAMINO)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)benzenecarbothioamide | CAS Registry Number: 52421-65-5
Synonyms: Benzenecarbothioamide,N-[(dimethylamino)methylene]-, [N(E)]-, 102254-70-6, AC1MCOEE, ACMC-20m59j, AGN-PC-00GJ7X, CTK4A0867, CTK4J5896, MolPort-001-761-575, AKOS005096084, AG-D-10936, AG-F-78651, 6D-035, N-(dimethylaminomethylidene)benzenecarbothioamide, N-[(dimethylamino)methylene]benzenecarbothioamide, N-[(dimethylamino)methylidene]benzenecarbothioamide, N1-[(dimethylamino)methylidene]benzene-1-carbothioamide, Benzenecarbothioamide,N-[(dimethylamino)methylene]-, (E)- (9CI)

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGFQVWXZMGZRJC-UHFFFAOYSA-N

52421-65-5
BENZENECARBOTHIOAMIDE, N-[(DIMETHYLAMINO)METHYLENE]-, (E)- (6 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)benzenecarbothioamide | CAS Registry Number: 102254-70-6
Synonyms: BENZENECARBOTHIOAMIDE, N-[(DIMETHYLAMINO)METHYLENE]-, Benzenecarbothioamide,N-[(dimethylamino)methylene]-, [N(E)]-, AC1MCOEE, ACMC-20m59j, AGN-PC-00GJ7X, CTK4A0867, CTK4J5896, MolPort-001-761-575, AKOS005096084, AG-D-10936, AG-F-78651, 6D-035, N-(dimethylaminomethylidene)benzenecarbothioamide, N-[(dimethylamino)methylene]benzenecarbothioamide, N-[(dimethylamino)methylidene]benzenecarbothioamide, N1-[(dimethylamino)methylidene]benzene-1-carbothioamide, Benzenecarbothioamide,N-[(dimethylamino)methylene]-, (E)- (9CI), 52421-65-5

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGFQVWXZMGZRJC-UHFFFAOYSA-N

102254-70-6
Benzenecarbothioamide, N-[(dimethylamino)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(dimethylaminomethylidene)-4-methoxybenzenecarbothioamide | CAS Registry Number: 58415-00-2
Synonyms: CTK1E9818

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXWVFPSPFKWVPD-UHFFFAOYSA-N

58415-00-2
Benzenecarbothioamide, N-[(dimethylamino)thioxomethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamothioyl)-N-methylbenzenecarbothioamide | CAS Registry Number: 88235-57-8
Synonyms: AGN-PC-00LC1Z, CTK3B5516

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAHEAGJYCBYLB-UHFFFAOYSA-N

88235-57-8
Benzenecarbothioamide, N-[(hydroxyamino)methylene]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N-[(hydroxyamino)methylidene]benzenecarbothioamide | CAS Registry Number: 338779-29-6
Synonyms: AC1MZCST, N-[(hydroxyamino)methylidene]benzenecarbothioamide, Oprea1_100140, CTK4H1377, MolPort-002-873-589, ZINC11536311, AKOS005096112, AG-F-14558, N-[(hydroxyimino)methyl]benzenecarbothioamide, 6D-040, Methanimidamide,N-hydroxy-N'-(phenylthioxomethyl)-, Benzenecarbothioamide,N-[(hydroxyamino)methylene]- (9CI)

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTFWJFIAFFXOQV-UHFFFAOYSA-N

338779-29-6
Benzenecarbothioamide, N-[(methylphenylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[(N-methylanilino)methylidene]benzenecarbothioamide | CAS Registry Number: 90964-41-3
Synonyms: ACMC-20ltpt, CTK3G5698

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKZJHUMVKVLRQ-UHFFFAOYSA-N

90964-41-3
Benzenecarbothioamide, N-[(phenylamino)thioxomethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamothioyl)benzenecarbothioamide | CAS Registry Number: 25310-08-1
Synonyms: CTK0I6857

Molecular Formula: C14H12N2S2Molecular Weight: 272.388480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGPYLGZBIGOPPX-UHFFFAOYSA-N

25310-08-1
Benzenecarbothioamide, N-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(trimethylsilylmethyl)benzenecarbothioamide | CAS Registry Number: 101402-29-3
Synonyms: ACMC-20m4g3, AGN-PC-00NB84, CTK0D9609

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

InChIKey: VAAKANHRRRMKLK-UHFFFAOYSA-N

101402-29-3
Benzenecarbothioamide, N-[(triphenylphosphoranylidene)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzenecarbothioamide | CAS Registry Number: 138371-15-0
Synonyms: ACMC-20mxir, AGN-PC-003QQD, CTK0B8337

Molecular Formula: C27H22NPSMolecular Weight: 423.509042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVSJUJRDCPEEIT-UHFFFAOYSA-N

138371-15-0
Benzenecarbothioamide, N-[[(4-cyanophenyl)amino]carbonyl]- (1 supplier)5378-00-7
Benzenecarbothioamide, N-[[(4-methylphenyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)carbamothioyl]benzenecarbothioamide | CAS Registry Number: 72875-39-9
Synonyms: CTK2G2078

Molecular Formula: C15H14N2S2Molecular Weight: 286.415060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZZDVTJPXHQYNL-UHFFFAOYSA-N

72875-39-9
Benzenecarbothioamide, N-[[(4-nitrobenzoyl)oxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: (benzenecarbonothioylamino)methyl 4-nitrobenzoate | CAS Registry Number: 61717-88-2
Synonyms: CTK2D3819

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOBFYQILRLRWOW-UHFFFAOYSA-N

61717-88-2
Benzenecarbothioamide, N-[[(aminocarbonyl)amino]iminomethyl]- (1 supplier)
Compound Structure IUPAC Name: (benzenecarbonothioyliminomethylamino)urea | CAS Registry Number: 89880-02-4
Synonyms: ACMC-20lrme, CTK2I8926

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJZVKUDPZRZSOV-UHFFFAOYSA-N

89880-02-4
Benzenecarbothioamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzenecarbothioamide | CAS Registry Number: 111324-13-1
Synonyms: ACMC-20me8s, AGN-PC-00005Y, CTK0D4023

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAASJROHEGEFDI-UHFFFAOYSA-N

111324-13-1
BENZENECARBOTHIOAMIDE, N-1,3-BUTADIENYL- (4 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-dienylbenzenecarbothioamide | CAS Registry Number: 170937-98-1
Synonyms: N-buta-1,3-dienylbenzenecarbothioamide, AC1MX7IH, CTK4D3759, AG-E-20213, N-buta-1,3-dien-1-ylbenzenecarbothioamide

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOFQEACMHOVKHH-UHFFFAOYSA-N

170937-98-1
Benzenecarbothioamide, N-3-dibenzofuranyl- (1 supplier)
Compound Structure IUPAC Name: N-dibenzofuran-3-ylbenzenecarbothioamide | CAS Registry Number: 28989-20-0
Synonyms: CTK0J1650

Molecular Formula: C19H13NOSMolecular Weight: 303.377620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CISCFAAREFSAHA-UHFFFAOYSA-N

28989-20-0
Benzenecarbothioamide, N-butyl- (1 supplier)
Compound Structure IUPAC Name: N-butylbenzenecarbothioamide | CAS Registry Number: 5589-01-5
Synonyms: N-butylbenzenecarbothioamide, N-Butylthiobenzamide, N-butylbenzothioamide, AC1MXQ8D, SCHEMBL4768910

Molecular Formula: C11H15NSMolecular Weight: 193.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRWVPDYTSCQDNP-UHFFFAOYSA-N

5589-01-5
Benzenecarbothioamide, N-butyl-2-methoxy- (1 supplier)68055-40-3
Benzenecarbothioamide, N-butyl-4-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(dimethylamino)benzenecarbothioamide | CAS Registry Number: 68055-18-5
Synonyms: CTK1J2627

Molecular Formula: C13H20N2SMolecular Weight: 236.376300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGHDMGOJQNNPEP-UHFFFAOYSA-N

68055-18-5
Benzenecarbothioamide, N-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylbenzenecarbothioamide | CAS Registry Number: 10220-98-1
Synonyms: N-cyclohexylbenzenecarbothioamide, AC1LU27R, CTK0G7738, A3483/0147770, N-cyclohexyl-benzenecarbothioamide, MolPort-002-496-425, STK186217, ZINC01442036, AKOS000348572, MCULE-7387202972, ST4104375

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOBYQCDJHWATRG-UHFFFAOYSA-N

10220-98-1
Benzenecarbothioamide, N-cyclohexyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-[(cyclohexylamino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 41390-46-9
Synonyms: CTK1C9000, ZINC15015046

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPDZGULAASBONW-UHFFFAOYSA-N

41390-46-9
Benzenecarbothioamide, N-cyclohexyl-4-(2-nitro-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(2-nitroprop-1-enyl)benzenecarbothioamide | CAS Registry Number: 61732-69-2
Synonyms: CTK2D3593

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDOQKNFZSRXHHB-UHFFFAOYSA-N

61732-69-2
Benzenecarbothioamide, N-cyclohexyl-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methoxybenzenecarbothioamide | CAS Registry Number: 68055-29-8
Synonyms: N-cyclohexyl-4-methoxybenzenecarbothioamide, MLS000581217, AC1LJ88N, Ambcb7793993, CTK1J2626, MolPort-002-269-411, HMS2158D22, ZINC08682661, AKOS000348611, MCULE-1315326512, SMR000199831

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWSWSMYKBIKIDC-UHFFFAOYSA-N

68055-29-8
Benzenecarbothioamide, N-ethyl-2-mercapto- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-sulfanylbenzenecarbothioamide | CAS Registry Number: 89390-09-0
Synonyms: ACMC-20llir, CTK2J6637

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

InChIKey: YGKVQTUVENIXGM-UHFFFAOYSA-N

89390-09-0
Benzenecarbothioamide, N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxybenzenecarbothioamide | CAS Registry Number: 15177-34-1
Synonyms: CTK0B1447

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBYRYEFDOMKFEE-UHFFFAOYSA-N

15177-34-1
Benzenecarbothioamide, N-hydroxy-2-methoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-hydroxy-2-methoxybenzenecarbothioamide | CAS Registry Number: 93979-07-8
Synonyms: N-Benzyl-N-hydroxy-2-methoxybenzenecarbothioamide, ACMC-20ly9z, AC1LC01K, CTK3F5380

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICBPCZCNLREFM-UHFFFAOYSA-N

93979-07-8
Benzenecarbothioamide, N-hydroxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 58795-14-5
Synonyms: CTK1E8880

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJFUBMGKMWYDPY-UHFFFAOYSA-N

58795-14-5
BENZENECARBOTHIOAMIDE, N-HYDROXY-N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-hydroxybenzenecarbothioamide | CAS Registry Number: 95096-10-9
Synonyms: NSC646160, N-Benzyl-N-hydroxybenzenecarbothioamide, Benzenecarbothioamide, N-hydroxy-N-(phenylmethyl)-, AC1Q7EGK, AC1L83FO, CTK5H7397, ODICBYUPKZRFOG-UHFFFAOYSA-, AG-H-91872, NSC-646160, NCI60_015895, InChI=1/C14H13NOS/c16-15(11-12-7-3-1-4-8-12)14(17)13-9-5-2-6-10-13/h1-10,16H,11H2

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODICBYUPKZRFOG-UHFFFAOYSA-N

95096-10-9
Benzenecarbothioamide, N-methyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-trimethylsilylbenzenecarbothioamide | CAS Registry Number: 60253-35-2
Synonyms: CTK2F1003

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

InChIKey: OKJOSSXJPMPJIL-UHFFFAOYSA-N

60253-35-2
Benzenecarbothioamide, N-methyl-4-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 65052-77-9
Synonyms: CTK1I3607

Molecular Formula: C14H11N3O4SMolecular Weight: 317.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYYRVZAHHAKFGA-UHFFFAOYSA-N

65052-77-9
Benzenecarbothioamide, N-methyl-4-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 61821-45-2
Synonyms: AGN-PC-00P8VJ, CTK2D1717

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWPNSXQPBJZQLE-UHFFFAOYSA-N

61821-45-2
Benzenecarbothioamide, N-methyl-N-[(1-oxohexadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [benzenecarbonothioyl(methyl)amino] hexadecanoate | CAS Registry Number: 89861-46-1
Synonyms: ACMC-20lr9j, AGN-PC-00LIVH, CTK2I9376

Molecular Formula: C24H39NO2SMolecular Weight: 405.636960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIYKLFCBJPTABD-UHFFFAOYSA-N

89861-46-1
Benzenecarbothioamide, N-phenyl-, S-oxide (2 suppliers)
Compound Structure IUPAC Name: N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 18263-20-2
Synonyms: CTK0E2774

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMACZOLBWWPDPF-UHFFFAOYSA-N

18263-20-2
BENZENECARBOTHIOAMIDE, N-PHENYL-N-[(Z)-PHENYL(PHENYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 874124-48-8
Synonyms: AGN-PC-00228Y, CTK3C4125, N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide, Benzenecarbothioamide, N-phenyl-N-[(Z)-phenyl(phenylimino)methyl]-

Molecular Formula: C26H20N2SMolecular Weight: 392.515400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWSMPPMMCLCTKP-UHFFFAOYSA-N

874124-48-8
Benzenecarbothioamide, N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propylbenzenecarbothioamide | CAS Registry Number: 39203-79-7
Synonyms: CTK1B4170

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

InChIKey: ULZQMOTWAKBBPV-UHFFFAOYSA-N

39203-79-7
Benzenecarbothioamide,2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)benzenecarbothioamide | CAS Registry Number: 32600-73-0
Synonyms: NSC141659, AC1NCW28, 2-(methylamino)benzenecarbothioamide, AKOS000261147, NSC-141659

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUAULUFCCGUNRN-UHFFFAOYSA-N

32600-73-0
Benzenecarbothioamide,2-fluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 2027-54-5
Synonyms: 2-fluoro-N-phenylbenzenecarbothioamide, NSC51894, AC1MZN9S, NSC-51894

Molecular Formula: C13H10FNSMolecular Weight: 231.288603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMSDUHSVSSXGDW-UHFFFAOYSA-N

2027-54-5
Benzenecarbothioamide,3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[methylamino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 112163-08-3
Synonyms: 3,5-di-tert-butyl-4-hydroxy-N-methylbenzenecarbothioamide, AC1NTWLC, MLS000777576, SCHEMBL6954949, CHEMBL1464615, MolPort-000-762-273, HMS2751O24, STK529902, ZINC18167646, AKOS005462563, MCULE-8381286965, SMR000413970, AB01330544-02, 3,5-Di-tert-butyl-4-hydroxy-N-methyl-thiobenzamide, 3,5-DITERT-BUTYL-4-HYDROXY-N-METHYLBENZENECARBOTHIOAMIDE, 2,6-ditert-butyl-4-[methylamino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H25NOSMolecular Weight: 279.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFJIQDJHAXWRJP-UHFFFAOYSA-N

112163-08-3
Benzenecarbothioamide,3-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]- (0 suppliers)897392-80-2
Benzenecarbothioamide,3-[(ethylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-69-9
Synonyms: NSC221615, AC1NCZQ2, 3-(ethylsulfamoyl)benzenecarbothioamide, AKOS000185876, NSC-221615

Molecular Formula: C9H12N2O2S2Molecular Weight: 244.333780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFRAKZJHKHYANQ-UHFFFAOYSA-N

56542-69-9
Benzenecarbothioamide,3-[(phenylamino)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(phenylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 56542-71-3
Synonyms: NSC221617, AC1N9QHV, AKOS000183414, NSC-221617, 3-(phenylsulfamoyl)benzenecarbothioamide

Molecular Formula: C13H12N2O2S2Molecular Weight: 292.376580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIUNXTWIUJXHCF-UHFFFAOYSA-N

56542-71-3
Benzenecarbothioamide,3-bromo-N-(3,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 127367-98-0
Synonyms: Benzenecarbothioamide, 3-bromo-N-(3,4-dichlorophenyl)-, AC1MHDR9, 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide

Molecular Formula: C13H8BrCl2NSMolecular Weight: 361.084320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTLLZTNIBIFVQI-UHFFFAOYSA-N

127367-98-0
Benzenecarbothioamide,3-bromo-N-(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 127351-10-4
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-chlorophenyl)-, AC1MHDR8, 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide

Molecular Formula: C13H9BrClNSMolecular Weight: 326.639260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZPVBMANSQTCFT-UHFFFAOYSA-N

127351-10-4
Benzenecarbothioamide,3-bromo-N-(4-cyclohexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(4-cyclohexylphenyl)benzenecarbothioamide | CAS Registry Number: 147701-89-1
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-cyclohexylphenyl)-, AC1MHDQP, 3-bromo-N-(4-cyclohexylphenyl)benzenecarbothioamide

Molecular Formula: C19H20BrNSMolecular Weight: 374.337800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZQNQFWMBXGSTB-UHFFFAOYSA-N

147701-89-1
Benzenecarbothioamide,3-bromo-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 127351-09-1
Synonyms: Benzenecarbothioamide, 3-bromo-N-(4-methylphenyl)-, AC1MHDR6, 3-bromo-N-(4-methylphenyl)benzenecarbothioamide

Molecular Formula: C14H12BrNSMolecular Weight: 306.220780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZNLXYINVSJAIP-UHFFFAOYSA-N

127351-09-1
Benzenecarbothioamide,3-bromo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzenecarbothioamide | CAS Registry Number: 127351-07-9
Synonyms: Benzenecarbothioamide, 3-bromo-N-phenyl-, AC1MHDR5, 3-bromo-N-phenylbenzenecarbothioamide

Molecular Formula: C13H10BrNSMolecular Weight: 292.194200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGUQOSBIJQRLMA-UHFFFAOYSA-N

127351-07-9
Benzenecarbothioamide,3-fluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-phenylbenzenecarbothioamide | CAS Registry Number: 1629-18-1
Synonyms: 3-fluoro-N-phenylbenzenecarbothioamide, NSC51895, AC1N0Q8D, NSC-51895

Molecular Formula: C13H10FNSMolecular Weight: 231.288603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYPOOKXSNLBUIA-UHFFFAOYSA-N

1629-18-1
Benzenecarbothioamide,4-(1-methylethoxy)-N-[2-(1-pyrrolidinyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-10-5
Synonyms: p-Isopropoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-ISOPROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-, AC1MHVTZ, LS-27074, 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

Molecular Formula: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMJZNMQWGQZWHI-UHFFFAOYSA-N

72004-10-5
Benzenecarbothioamide,4-(1-methylethoxy)-N-[3-(4-morpholinyl)propyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-16-1
Synonyms: BRN 1132697, p-Isopropoxy-N-(3-morpholinopropyl)thiobenzamide, Benzamide, p-isopropoxy-N-(3-morpholinopropyl)thio-, AC1MI4BX, CTK8I1970, LS-27071, N-(3-morpholin-4-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICTUQVMPIPNXLW-UHFFFAOYSA-N

32412-16-1
Benzenecarbothioamide,4-(dimethylamino)-N-[(dimethylamino)methylene]- (0 suppliers)61335-99-7
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