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CHEMICAL products beginning with : B
58151 to 58200 of 161149 results  Page: << Previous 50 Results 1160 1161 1162 1163 [1164] 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenecarbothioic acid, O-cyclohexyl ester (1 supplier)26084-46-8
Benzenecarbothioic acid, O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: O-ethyl benzenecarbothioate | CAS Registry Number: 936-61-8
Synonyms: Ethyl thiobenzoate, O-Ethyl thiobenzoate, thiobenzoic acid O-ethyl ester, Benzenecarbothioic acid, ethyl ester, o-Ethyl benzenecarbothioate, MNWSBFYOBQCIME-UHFFFAOYSA-N, 56817-89-1, Ethyl thionbenzoate, Benzoic acid, thio-, O-ethyl ester, O-ethyl benzothioate, AC1LB8GY, o-Ethyl benzenecarbothioate #, SCHEMBL1641519, CTK1F3761, DTXSID30342061, AKOS030583926, OR286419

Molecular Formula: C9H10OSMolecular Weight: 166.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNWSBFYOBQCIME-UHFFFAOYSA-N

936-61-8
Benzenecarbothioic acid, O-methyl ester (3 suppliers)
Compound Structure IUPAC Name: O-methyl benzenecarbothioate | CAS Registry Number: 5873-86-9
Synonyms: o-Methyl benzenecarbothioate, AC1LB8X4, CTK1E9030, ZINC05915023, Benzoic acid, thio-, O-methyl ester

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXVOVVPVAXAFIV-UHFFFAOYSA-N

5873-86-9
Benzenecarbothioic acid, O-octadecyl ester (1 supplier)57701-11-8
Benzenecarbothioic acid, O-phenyl ester (2 suppliers)
Compound Structure IUPAC Name: O-phenyl benzenecarbothioate | CAS Registry Number: 16911-57-2
Synonyms: AGN-PC-00LXXU, CTK0E5113

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEVLAFVFXLNSQU-UHFFFAOYSA-N

16911-57-2
Benzenecarbothioic acid, potassium salt (7 suppliers)
Compound Structure IUPAC Name: potassium;thiobenzate | CAS Registry Number: 28170-13-0
Synonyms: potassium thiobenzoate, BENZENECARBOTHIOIC ACID, POTASSIUM SALT, LKFCPWBGBPJDRC-UHFFFAOYSA-M, AKOS025404383, AK187503

Molecular Formula: C7H5KOSMolecular Weight: 176.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKFCPWBGBPJDRC-UHFFFAOYSA-M

28170-13-0
Benzenecarbothioic acid, rubidium salt (0 suppliers)89664-58-4
Benzenecarbothioic acid, S,S'-(4-cyano-3,5-isothiazolediyl) ester (1 supplier)4886-10-6
Benzenecarbothioic acid, S,S'-(sulfonyldi-4,1-phenylene) ester (0 suppliers)93269-13-7
Benzenecarbothioic acid, S,S'-(thiodi-4,1-phenylene) ester (0 suppliers)355809-16-4
Benzenecarbothioic acid, S,S'-[1-(chlorocarbonyl)-1,2-ethanediyl] ester (0 suppliers)92563-85-4
Benzenecarbothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl]ester (1 supplier)4551-26-2
Benzenecarbothioic acid, S,S'-1,3,4-thiadiazole-2,5-diyl ester (0 suppliers)62132-94-9
Benzenecarbothioic acid, S,S'-1,7-heptanediyl ester (0 suppliers)143142-18-1
Benzenecarbothioic acid, S-(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-tert-butyl benzenecarbothioate | CAS Registry Number: 13291-44-6
Synonyms: CTK0F4908, S-(tert-butyl) benzenecarbothioate, thiobenzoic acid S-tert-butyl ester

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGJRGQJQZVPKOR-UHFFFAOYSA-N

13291-44-6
BENZENECARBOTHIOIC ACID, S-(1,2,3,4,5,6-HEXAHYDRO-3,6,11-TRIMETHYL-2,6 -METHANO-3-BENZAZOCIN-8-YL) ESTER, (2-ALPHA,6-ALPHA,11R*)-, (+-)-, (E) -2-BUTENEDIOATE (1:1), HYDRATE (2 suppliers)
Compound Structure Synonyms: S-Metazocine, Benzenecarbothioic acid, S-(1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-2,6-methano-3-benzazocin-8-yl) ester, (2-alpha,6-alpha,11R*)-, (+-)-, (E)-2-butenedioate (1:1), hydrate, LS-29393

Molecular Formula: C26H29NO5SMolecular Weight: 467.577160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBOLBXDDFDCXAF-MGOZJQFCSA-N

71780-68-2
Benzenecarbothioic acid, S-(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-propan-2-yl benzenecarbothioate | CAS Registry Number: 13291-41-3
Synonyms: S-isopropyl benzothioate, SCHEMBL6057193, Thiobenzoic acid S-isopropyl ester

Molecular Formula: C10H12OSMolecular Weight: 180.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPIFWVFTPJZGSI-UHFFFAOYSA-N

13291-41-3
Benzenecarbothioic acid, S-(1-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: S-butan-2-yl benzenecarbothioate | CAS Registry Number: 13291-43-5
Synonyms: S-sec-butyl benzothioate, Thiobenzoic acid S-(1-methylpropyl) ester

Molecular Formula: C11H14OSMolecular Weight: 194.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDZMWKZCKDQBNS-UHFFFAOYSA-N

13291-43-5
Benzenecarbothioic acid, S-(2,4,6-trimethylphenyl) ester (1 supplier)39249-02-0
Benzenecarbothioic acid, S-(2,4-dinitrophenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(2,4-dinitrophenyl) benzenecarbothioate | CAS Registry Number: 35539-24-3
Synonyms: CTK1B0502

Molecular Formula: C13H8N2O5SMolecular Weight: 304.278020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJAOIWVTRCPLCW-UHFFFAOYSA-N

35539-24-3
Benzenecarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-(2,5-dimethylfuran-3-yl) benzenecarbothioate | CAS Registry Number: 55764-34-6
Synonyms: CTK1F6154, InChI=1/C13H12O2S/c1-9-8-12(10(2)15-9)16-13(14)11-6-4-3-5-7-11/h3-8H,1-2H

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BISBLNAVMBJWKL-UHFFFAOYSA-N

55764-34-6
Benzenecarbothioic acid, S-(2-acetylphenyl) ester (1 supplier)130826-24-3
Benzenecarbothioic acid, S-(2-aminophenyl)ester (1 supplier)721-49-3
Benzenecarbothioic acid, S-(2-bromoethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(2-bromoethyl) benzenecarbothioate | CAS Registry Number: 81110-22-7
Synonyms: CTK3E4801

Molecular Formula: C9H9BrOSMolecular Weight: 245.136160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXYARLXBAJPWRM-UHFFFAOYSA-N

81110-22-7
Benzenecarbothioic acid, S-(2-ethyl-5-methylpyrazolo[1,5-a]pyridin-3-yl) ester (1 supplier)110886-29-8
Benzenecarbothioic acid, S-(2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl) ester (1 supplier)110886-28-7
Benzenecarbothioic acid, S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) ester (1 supplier)110886-27-6
BENZENECARBOTHIOIC ACID, S-(2-HYDROXY-3-PHENOXYPROPYL) ESTER (1 supplier)
Compound Structure IUPAC Name: S-(2-hydroxy-3-phenoxypropyl) benzenecarbothioate | CAS Registry Number: 926626-51-9
Synonyms: Benzenecarbothioic acid, S-(2-hydroxy-3-phenoxypropyl) ester, AGN-PC-00SXIM, CTK3F7751

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWBFHXSNIRTZPL-UHFFFAOYSA-N

926626-51-9
Benzenecarbothioic acid, S-(2-oxo-2-phenylethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-phenacyl benzenecarbothioate | CAS Registry Number: 49742-23-6
Synonyms: thiobenzoic acid S-phenacyl ester, AO-840/42717875, S-(2-oxo-2-phenylethyl) benzenecarbothioate, S-phenacyl benzenecarbothioate, AC1LI678, SCHEMBL9787118, MolPort-002-475-812, ZINC384104, MCULE-7337972959, 2-(Benzoylsulfanyl)-1-phenylethan-1-one

Molecular Formula: C15H12O2SMolecular Weight: 256.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDBOHMNQWOBHGI-UHFFFAOYSA-N

49742-23-6
BENZENECARBOTHIOIC ACID, S-(2-PHENYL-3-QUINOLINYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: S-(2-phenylquinolin-3-yl) benzenecarbothioate | CAS Registry Number: 646450-27-3
Synonyms: AC1N4RXW, CTK2A4637, S-(2-phenylquinolin-3-yl) benzenecarbothioate, Benzenecarbothioic acid, S-(2-phenyl-3-quinolinyl) ester

Molecular Formula: C22H15NOSMolecular Weight: 341.425600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQWNPFWISWYPQG-UHFFFAOYSA-N

646450-27-3
Benzenecarbothioic acid, S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) ester (1 supplier)110886-49-2
Benzenecarbothioic acid, S-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)ester (0 suppliers)111631-29-9
Benzenecarbothioic acid, S-(3-aminopropyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(3-aminopropyl) benzenecarbothioate | CAS Registry Number: 88313-86-4
Synonyms: CTK3B4047

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSGYUKDUKLQGAL-UHFFFAOYSA-N

88313-86-4
Benzenecarbothioic acid, S-(3-aminopropyl) ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-(3-aminopropyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 79417-77-9
Synonyms: CTK2G4197

Molecular Formula: C10H14ClNOSMolecular Weight: 231.742260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQSDOCPYTCSCCW-UHFFFAOYSA-N

79417-77-9
Benzenecarbothioic acid, S-(3-chloro-1-methyl-3-oxopropyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-chloro-4-oxobutan-2-yl) benzenecarbothioate | CAS Registry Number: 67714-32-3
Synonyms: AGN-PC-00K2KD, CTK1H6830

Molecular Formula: C11H11ClO2SMolecular Weight: 242.721840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NALQAWZGCQWEQG-UHFFFAOYSA-N

67714-32-3
Benzenecarbothioic acid, S-(3-chloro-2-methyl-3-oxopropyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(3-chloro-2-methyl-3-oxopropyl) benzenecarbothioate | CAS Registry Number: 76740-20-0
Synonyms: EINECS 278-538-2, SCHEMBL644595, MJZHAVYNYFDSMZ-UHFFFAOYSA-N, (1)-S-(3-Chloro-2-methyl-3-oxopropyl) benzenecarbothioate, 3-benzoylthio-2-methylpropanoyl chloride, 3-benzoylthio-2-methylpropionyl chloride, OR058236, (-)3-benzoylthio-2-methylpropionyl chloride, (-)-3-benzoylthio-2-methylpropionyl chloride, 3-(BENZOYLSULFANYL)-2-METHYLPROPANOYL CHLORIDE

Molecular Formula: C11H11ClO2SMolecular Weight: 242.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJZHAVYNYFDSMZ-UHFFFAOYSA-N

76740-20-0
Benzenecarbothioic acid, S-(3-chloro-2-methyl-3-oxopropyl) ester, (S)- (0 suppliers)72679-01-7
Benzenecarbothioic acid, S-(3-methoxyphenyl) ester (1 supplier)67438-11-3
Benzenecarbothioic acid, S-(3-oxo-1,2,3-triphenyl-1-propenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(3-oxo-1,2,3-triphenylprop-1-enyl) benzenecarbothioate | CAS Registry Number: 95798-63-3
Synonyms: ACMC-20m0a9, CTK3F3301

Molecular Formula: C28H20O2SMolecular Weight: 420.522200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DISJEDZNGRVBQJ-UHFFFAOYSA-N

95798-63-3
Benzenecarbothioic acid, S-(3-oxo-1-propenyl) ester, (Z)- (0 suppliers)184429-12-7
Benzenecarbothioic acid, S-(3-oxocyclohexyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(3-oxocyclohexyl) benzenecarbothioate | CAS Registry Number: 112753-86-3
Synonyms: ACMC-20mgwt, CTK0D1087

Molecular Formula: C13H14O2SMolecular Weight: 234.314060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAHPGBFSJIKECI-UHFFFAOYSA-N

112753-86-3
Benzenecarbothioic acid, S-(4,5-dihydro-2-thiazolyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate | CAS Registry Number: 67406-40-0
Synonyms: AC1NBSG7, CTK1H7921, S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMRDTKFSUBWKPE-UHFFFAOYSA-N

67406-40-0
Benzenecarbothioic acid, S-(4,6-diamino-2-pyrimidinyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-(4,6-diaminopyrimidin-2-yl) benzenecarbothioate | CAS Registry Number: 65349-39-5
Synonyms: CTK1J7473

Molecular Formula: C11H10N4OSMolecular Weight: 246.288300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXGWWXQRHOMGJB-UHFFFAOYSA-N

65349-39-5
Benzenecarbothioic acid, S-(4-aminobutyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(4-aminobutyl) benzenecarbothioate | CAS Registry Number: 88313-87-5
Synonyms: CTK3B4046

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXWFIWLSWJZSKW-UHFFFAOYSA-N

88313-87-5
Benzenecarbothioic acid, S-(4-aminobutyl) ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-(4-aminobutyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 88313-81-9
Synonyms: CTK3B4052

Molecular Formula: C11H16ClNOSMolecular Weight: 245.768840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQHUJMNPZYVDOR-UHFFFAOYSA-N

88313-81-9
Benzenecarbothioic acid, S-(4-benzoylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-benzoylphenyl) benzenecarbothioate | CAS Registry Number: 112013-24-8
Synonyms: ACMC-20mfbm, CTK0D2880

Molecular Formula: C20H14O2SMolecular Weight: 318.388960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFQNGNMFBVIDHQ-UHFFFAOYSA-N

112013-24-8
Benzenecarbothioic acid, S-(4-bromo-3-oxobutyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-bromo-3-oxobutyl) benzenecarbothioate | CAS Registry Number: 99853-23-3
Synonyms: ACMC-20m2zo, CTK3F1097

Molecular Formula: C11H11BrO2SMolecular Weight: 287.172840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTJZDTVUAMMPFD-UHFFFAOYSA-N

99853-23-3
Benzenecarbothioic acid, S-(4-chlorophenyl) ester (1 supplier)4906-35-8
Benzenecarbothioic acid, S-(4-cyanophenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-cyanophenyl) benzenecarbothioate | CAS Registry Number: 24197-75-9
Synonyms: AGN-PC-001U1M, CTK0J5152

Molecular Formula: C14H9NOSMolecular Weight: 239.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUNLHCNUSNJOTD-UHFFFAOYSA-N

24197-75-9
Benzenecarbothioic acid, S-(4-methoxyphenyl) ester (1 supplier)24197-73-7
58151 to 58200 of 161149 results  Page: << Previous 50 Results 1160 1161 1162 1163 [1164] 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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