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CHEMICAL products beginning with : B
57151 to 57200 of 158558 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 
Benzenecarboperoxoicacid, 3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitrobenzenecarboperoxoic acid | CAS Registry Number: 2453-41-0
Synonyms: 3-Nitrobenzenecarboperoxoic acid, m-Nitroperoxybenzoic acid, 3-Nitroperoxybenzoic acid, meta-Nitroperoxybenzoic acid, AC1L452W, CTK1A2162

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQOXQGCYFYSFRH-UHFFFAOYSA-N

2453-41-0
Benzenecarboperoxoicacid, 4-nitro-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-nitrobenzenecarboperoxoate | CAS Registry Number: 16166-61-3
Synonyms: tert-Butyl p-nitroperbenzoate, AC1L7KFT, tert-Butyl p-nitroperoxybenzoate, NSC220079, tert-butyl 4-nitrobenzenecarboperoxoate, NSC-220079

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWTWJIZWUSGKIS-UHFFFAOYSA-N

16166-61-3
Benzenecarboselenoic acid, 4-chloro-, potassium salt (0 suppliers)59501-99-4
Benzenecarboselenoic acid, 4-methoxy-, O-methyl ester (0 suppliers)52630-10-1
Benzenecarboselenoic acid, O-ethyl ester (0 suppliers)57701-22-1
Benzenecarboselenoic acid, zinc salt (0 suppliers)111397-25-2
Benzenecarbotelluroic acid, 4-methoxy-, sodium salt (0 suppliers)174018-20-3
Benzenecarbothioalde?hyde (1 supplier)720671-41-0
Benzenecarbothioamide (3 suppliers)104119-59-7
Benzenecarbothioamide, 2,2'-dithiobis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[[2-(ethylcarbamothioyl)phenyl]disulfanyl]benzenecarbothioamide | CAS Registry Number: 89390-10-3
Synonyms: ACMC-20llis, CTK2J6636

Molecular Formula: C18H20N2S4Molecular Weight: 392.624800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUNUVPMCCKCTGV-UHFFFAOYSA-N

89390-10-3
BENZENECARBOTHIOAMIDE, 2,3-DIFLUORO-4-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 820960-59-6
Synonyms: CTK3E2678, Benzenecarbothioamide, 2,3-difluoro-4-(trifluoromethyl)-

Molecular Formula: C8H4F5NSMolecular Weight: 241.181076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNPCVVPZJNZYRZ-UHFFFAOYSA-N

820960-59-6
BENZENECARBOTHIOAMIDE, 2,4,6-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenecarbothioamide | CAS Registry Number: 57182-71-5
Synonyms: 2,4,6-trimethylbenzenecarbothioamide, AC1NDQBH, AmbscPOD_10/0945, CTK5A6405, ZINC03047748, AKOS009312054, AG-G-01502

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

InChIKey: XVMUCOWRXPDSGF-UHFFFAOYSA-N

57182-71-5
Benzenecarbothioamide, 2,4,6-trimethyl-N-(1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-2,4,6-trimethylbenzenecarbothioamide | CAS Registry Number: 58048-52-5
Synonyms: CTK1E0524

Molecular Formula: C17H27NSMolecular Weight: 277.467980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYORMHLHTMJSCQ-UHFFFAOYSA-N

58048-52-5
BENZENECARBOTHIOAMIDE, 2,4-DIHYDROXY-N-(2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(2-hydroxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 202977-74-0
Synonyms: CTK0J0606, Benzenecarbothioamide, 2,4-dihydroxy-N-(2-hydroxyphenyl)-

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SETCLYGHQTXQFI-UHFFFAOYSA-N

202977-74-0
Benzenecarbothioamide, 2,4-dihydroxy-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(4-methylanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 97339-14-5
Synonyms: ACMC-20m1ho, CTK3G8274

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFECSZSRHGBKOQ-UHFFFAOYSA-N

97339-14-5
BENZENECARBOTHIOAMIDE, 2,4-DIHYDROXY-N-(4-PHENOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(4-phenoxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 497156-31-7
Synonyms: CTK1D0542, Benzenecarbothioamide, 2,4-dihydroxy-N-(4-phenoxyphenyl)-

Molecular Formula: C19H15NO3SMolecular Weight: 337.392300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OATCHDOFNLXKIP-UHFFFAOYSA-N

497156-31-7
BENZENECARBOTHIOAMIDE, 2,4-DIHYDROXY-N-[4-(1-OXOPROPYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(4-propanoylanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 208991-54-2
Synonyms: CTK0J8270, Benzenecarbothioamide, 2,4-dihydroxy-N-[4-(1-oxopropyl)phenyl]-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYRXBXOGDNOCBB-UHFFFAOYSA-N

208991-54-2
BENZENECARBOTHIOAMIDE, 2,4-DIHYDROXY-N-[4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[sulfanyl-[4-(trifluoromethyl)anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 223799-18-6
Synonyms: CTK0J6455, Benzenecarbothioamide, 2,4-dihydroxy-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C14H10F3NO2SMolecular Weight: 313.294910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJQUWHKQXVWELJ-UHFFFAOYSA-N

223799-18-6
BENZENECARBOTHIOAMIDE, 2,4-DIHYDROXY-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[anilino(sulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 181875-13-8
Synonyms: Benzenecarbothioamide, 2,4-dihydroxy-N-phenyl-, CTK0E2903

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYXIIELYVVMAJE-UHFFFAOYSA-N

181875-13-8
Benzenecarbothioamide, 2,4-dimethoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 20876-84-0
Synonyms: Ambcb9191305, AGN-PC-021NNJ, CTK0J8298, MolPort-003-838-187, ZINC09188222, AKOS000350953, MCULE-5224232741

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXMWPCSNQYKDRT-UHFFFAOYSA-N

20876-84-0
BENZENECARBOTHIOAMIDE, 2,6-DIETHYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-N-methylbenzenecarbothioamide | CAS Registry Number: 489470-22-6
Synonyms: CTK4J1063, AG-F-64953

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVNIQRRFZRQLDF-UHFFFAOYSA-N

489470-22-6
Benzenecarbothioamide, 2-amino-3-cyano-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-cyano-5-nitrobenzenecarbothioamide | CAS Registry Number: 65390-11-6
Synonyms: CTK1I2806

Molecular Formula: C8H6N4O2SMolecular Weight: 222.223840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOBJUQJLCWWQBN-UHFFFAOYSA-N

65390-11-6
Benzenecarbothioamide, 2-amino-5-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chlorobenzenecarbothioamide | CAS Registry Number: 25465-36-5
Synonyms: 2-Amino-5-chlorobenzenecarbothioamide, 2-Amino-5-chlorobenzothioamide, AC1NT02L, CTK0I6744, AKOS011782611

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRWUYEFHHXSHGG-UHFFFAOYSA-N

25465-36-5
BENZENECARBOTHIOAMIDE, 2-AMINO-5-CHLORO-N-(3,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 823195-48-8
Synonyms: CTK3E0967, Benzenecarbothioamide, 2-amino-5-chloro-N-(3,4-dichlorophenyl)-

Molecular Formula: C13H9Cl3N2SMolecular Weight: 331.647960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYVKXDGXHAPZHW-UHFFFAOYSA-N

823195-48-8
BENZENECARBOTHIOAMIDE, 2-AMINO-5-CHLORO-N-(3-CHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-N-(3-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 823195-47-7
Synonyms: CTK3E0968, Benzenecarbothioamide, 2-amino-5-chloro-N-(3-chlorophenyl)-

Molecular Formula: C13H10Cl2N2SMolecular Weight: 297.202900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVAGJMOCQHGBGS-UHFFFAOYSA-N

823195-47-7
BENZENECARBOTHIOAMIDE, 2-AMINO-5-CHLORO-N-[4-(1-METHYLETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-N-(4-propan-2-ylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-49-9
Synonyms: CTK3E0966, Benzenecarbothioamide, 2-amino-5-chloro-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C16H17ClN2SMolecular Weight: 304.837580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQJXAIXJBXPTOE-UHFFFAOYSA-N

823195-49-9
BENZENECARBOTHIOAMIDE, 2-AMINO-5-CHLORO-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-N-phenylbenzenecarbothioamide | CAS Registry Number: 823195-46-6
Synonyms: CTK3E0969, Benzenecarbothioamide, 2-amino-5-chloro-N-phenyl-

Molecular Formula: C13H11ClN2SMolecular Weight: 262.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYJYDUMSXGGVJR-UHFFFAOYSA-N

823195-46-6
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)benzenecarbothioamide | CAS Registry Number: 823195-43-3
Synonyms: CTK3E0972, Benzenecarbothioamide, 2-amino-N-(3,4-dichlorophenyl)-

Molecular Formula: C13H10Cl2N2SMolecular Weight: 297.202900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAUCNRPCMUKIBH-UHFFFAOYSA-N

823195-43-3
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(3,4-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)benzenecarbothioamide | CAS Registry Number: 824421-18-3
Synonyms: CTK3D9504, Benzenecarbothioamide, 2-amino-N-(3,4-dimethylphenyl)-

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFKSUWVVCLIOGF-UHFFFAOYSA-N

824421-18-3
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-BROMOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-bromophenyl)benzenecarbothioamide | CAS Registry Number: 824421-15-0
Synonyms: CTK3D9507, Benzenecarbothioamide, 2-amino-N-(4-bromophenyl)-

Molecular Formula: C13H11BrN2SMolecular Weight: 307.208840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHPUMMORTTYTIX-UHFFFAOYSA-N

824421-15-0
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-BUTYLPHENYL)-5-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-butylphenyl)-5-chlorobenzenecarbothioamide | CAS Registry Number: 823195-50-2
Synonyms: CTK3E0965, Benzenecarbothioamide, 2-amino-N-(4-butylphenyl)-5-chloro-

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYWRLKLNXYUMDL-UHFFFAOYSA-N

823195-50-2
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-ethylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-44-4
Synonyms: CTK3E0971, Benzenecarbothioamide, 2-amino-N-(4-ethylphenyl)-

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNJRXXZIHZGZEJ-UHFFFAOYSA-N

823195-44-4
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-fluorophenyl)benzenecarbothioamide | CAS Registry Number: 824421-16-1
Synonyms: CTK3D9506, Benzenecarbothioamide, 2-amino-N-(4-fluorophenyl)-

Molecular Formula: C13H11FN2SMolecular Weight: 246.303243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIUDMVCVLGECOF-UHFFFAOYSA-N

824421-16-1
BENZENECARBOTHIOAMIDE, 2-AMINO-N-[4-(1-METHYLETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-propan-2-ylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-45-5
Synonyms: CTK3E0970, Benzenecarbothioamide, 2-amino-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLFSZEXXRMQXEU-UHFFFAOYSA-N

823195-45-5
Benzenecarbothioamide, 2-amino-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbenzenecarbothioamide | CAS Registry Number: 2415-10-3
Synonyms: 2-Amino-N-methyl-thiobenzamide, CHEMBL319618, CTK0J5193, DDBSWGLLYLTWRA-UHFFFAOYSA-, 2-amino-N-methylbenzenecarbothioamide, InChI=1/C8H10N2S/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)

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

InChIKey: DDBSWGLLYLTWRA-UHFFFAOYSA-N

2415-10-3
Benzenecarbothioamide, 2-bromo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-05-9
Synonyms: CTK2G4996

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

InChIKey: PLLCHOPOMFBRFM-UHFFFAOYSA-N

78728-05-9
Benzenecarbothioamide, 2-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 15482-61-8
Synonyms: CTK0E7766

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUTIKUHCTICOAU-UHFFFAOYSA-N

15482-61-8
BENZENECARBOTHIOAMIDE, 2-CHLORO-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 518068-00-3
Synonyms: CTK1G3988, Benzenecarbothioamide, 2-chloro-N-(4-methylphenyl)-

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

InChIKey: CIJHINKBGLIFAX-UHFFFAOYSA-N

518068-00-3
Benzenecarbothioamide, 2-hydroxy-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(dibenzylamino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61629-28-5
Synonyms: CTK2D5952

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBTFGCJGQDYCRR-UHFFFAOYSA-N

61629-28-5
Benzenecarbothioamide, 2-hydroxy-N-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-methylanilino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7133-95-1
Synonyms: CTK2H3807

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZQNUDPFTXDVCJ-UHFFFAOYSA-N

7133-95-1
Benzenecarbothioamide, 2-hydroxy-N-phenyl- (2 suppliers)7133-92-8
Benzenecarbothioamide, 2-iodo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-06-0
Synonyms: CTK2G4995

Molecular Formula: C13H10INSMolecular Weight: 339.194670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYPOHTYJPMOIDY-UHFFFAOYSA-N

78728-06-0
Benzenecarbothioamide, 2-methoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 62659-19-2
Synonyms: CTK2B4989

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKONWZGAEYCXNN-UHFFFAOYSA-N

62659-19-2
Benzenecarbothioamide, 2-methoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-phenylbenzenecarbothioamide | CAS Registry Number: 38421-69-1
Synonyms: CTK1B4892

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

InChIKey: VXTPACKRBWWCKW-UHFFFAOYSA-N

38421-69-1
Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methylbenzenecarbothioamide | CAS Registry Number: 61821-52-1
Synonyms: CTK2D1712

Molecular Formula: C22H21NSMolecular Weight: 331.473840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEPIZDKJWKUHFM-UHFFFAOYSA-N

61821-52-1
Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-(2-methylphenyl)-1-sulfinylmethanamine | CAS Registry Number: 61821-40-7
Synonyms: CTK2D1721

Molecular Formula: C22H21NOSMolecular Weight: 347.473240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIEUKWNNAMJYPI-UHFFFAOYSA-N

61821-40-7
Benzenecarbothioamide, 2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenecarbothioamide | CAS Registry Number: 70102-35-1
Synonyms: NSC263814, AC1MTW4W, 2-nitrobenzenecarbothioamide, 2-nitrobenzene-1-carbothioamide, CTK2I1054, ZINC06513772, AKOS003368708, MCULE-1714140437, NSC-263814, ST50437239

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YERIUXACOMCCJG-UHFFFAOYSA-N

70102-35-1
Benzenecarbothioamide, 3,4-diethoxy- (5 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxybenzenecarbothioamide | CAS Registry Number: 60759-00-4
Synonyms: AC1OSO0Y, 3,4-diethoxybenzenecarbothioamide, CTK2E9221, AKOS002669654

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCDWRZYGBRUZLU-UHFFFAOYSA-N

60759-00-4
BENZENECARBOTHIOAMIDE, 3,4-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 3,4-difluorobenzenecarbothioamide | CAS Registry Number: 317319-14-5
Synonyms: AGN-PC-015S30, CTK4G7646, Benzenecarbothioamide,3,4-difluoro-, Benzenecarbothioamide, 3,4-difluoro-, AKOS000127953, AG-F-05873, Benzenecarbothioamide, 3,4-difluoro- (9CI)

Molecular Formula: C7H5F2NSMolecular Weight: 173.183106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVZJSQFOGOEVMF-UHFFFAOYSA-N

317319-14-5
Benzenecarbothioamide, 3,5-dinitro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 6244-76-4
Synonyms: AGN-PC-00KBW4, CTK2B9642

Molecular Formula: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMYRLZJBHOSBCC-UHFFFAOYSA-N

6244-76-4
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