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CHEMICAL products beginning with : B
84201 to 84250 of 159998 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 [1685] 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenethiol, octyl-, nickel(2+) salt (0 suppliers)81176-06-9
Benzenethiol, pentabromo- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabromobenzenethiol | CAS Registry Number: 38049-51-3
Synonyms: AGN-PC-0140U3, CTK1A9154

Molecular Formula: C6HBr5SMolecular Weight: 504.657140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTLUYJULFYZZTK-UHFFFAOYSA-N

38049-51-3
Benzenethiol, pentachloro-, ammonium salt (0 suppliers)804499-01-2
Benzenethiol, pentafluoro-, aluminum salt (0 suppliers)66336-98-9
Benzenethiol, pentafluoro-, potassiumsalt (1 supplier)2797-09-3
Benzenethiol, pentafluoro-, rhodium(3+) salt (0 suppliers)28292-46-8
Benzenethiol, pentafluoro-, sodium salt (0 suppliers)17590-88-4
Benzenethiol, pentaiodo- (1 supplier)443683-23-6
Benzenethiol, pentakis(methylthio)-, copper(1+) salt (0 suppliers)105613-00-1
Benzenethiol, pentakis(trifluoromethyl)-, zinc salt (0 suppliers)393165-97-4
BENZENETHIOL, POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;benzenethiolate | CAS Registry Number: 3111-52-2
Synonyms: Potassium Benzenethiolate, potassium thiophenolate, potassium thiophenoxide, SCHEMBL1260888, OALPPYUMFWGHEK-UHFFFAOYSA-M, MFCD20483758, AKOS027323963, AK316593

Molecular Formula: C6H5KSMolecular Weight: 148.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OALPPYUMFWGHEK-UHFFFAOYSA-M

3111-52-2
Benzenethiol, rubidium salt (0 suppliers)88061-03-4
Benzenethiol, ruthenium(3+) salt (0 suppliers)94725-48-1
Benzenethiol, tetrachloro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachlorobenzenethiol | CAS Registry Number: 60135-24-2
Synonyms: 2,3,4,5-Tetrachlorothiophenol, AC1MHZJK, CTK2F1344, 2,3,4,5-tetrachlorobenzenethiol, Benzenethiol, 2,3,4,5-tetrachloro-, AG-F-60569, 4706-91-6

Molecular Formula: C6H2Cl4SMolecular Weight: 247.957080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQRZJGHZAPYDCZ-UHFFFAOYSA-N

60135-24-2
Benzenethiol, thallium(1+) salt (0 suppliers)57340-80-4
BENZENETHIOL, THIOBIS- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 174545-71-2
Synonyms: Benzenethiol, thiobis-, 2-(2-sulfanylphenyl)sulfanylbenzenethiol, AC1NRL5C, SureCN727753, CTK0A7503

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNLFWWJPDJEDGW-UHFFFAOYSA-N

174545-71-2
Benzenethiol, trichloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trichlorobenzenethiol | CAS Registry Number: 27941-98-6
Synonyms: SureCN1950280, 2,3,4-Trichlorobenzenethiol, CTK0I5410

Molecular Formula: C6H3Cl3SMolecular Weight: 213.512020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJFUHFZHSSLCTE-UHFFFAOYSA-N

27941-98-6
Benzenethiol, tungsten(3+) salt (0 suppliers)94737-62-9
Benzenethiol, zinc salt (0 suppliers)6865-39-0
Benzenethiol,2,2'-[(4,5-dimethyl-1,2-phenylene)bis(nitrilomethylidyne)]bis- (0 suppliers)184355-58-6
Benzenethiol,2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]- (0 suppliers)197150-01-9
Benzenethiol,2,3,5-trichloro-, zinc salt (2:1) (1 supplier)
Compound Structure IUPAC Name: zinc;2,3,5-trichlorobenzenethiolate | CAS Registry Number: 63885-02-9
Synonyms: Zinc, bis(2,3,5-trichlorophenylthio)-, 2,3,5-Trichlorofenolat zinecnaty [Czech], AC1MIM73, CTK8J7770, 2,3,5-Trichlorofenolat zinecnaty, zinc 2,3,5-trichlorobenzenethiolate, LS-162858

Molecular Formula: C12H4Cl6S2ZnMolecular Weight: 490.388160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNRHVDNMRTULPC-UHFFFAOYSA-L

63885-02-9
Benzenethiol,2-[[3-[(2-mercaptophenyl)imino]-1-(4-methylphenyl)butylidene]amino]- (0 suppliers)331251-62-8
Benzenethiol,2-[1-[3-(2,6-dichlorophenyl)-4-isoxazolyl]-2,2-dimethylpropyl]- (0 suppliers)88097-04-5
Benzenethiol,2-[6-(2-mercaptophenyl)selenazolo[4,5-f]-1,3-benzoselenazol-2-yl]- (0 suppliers)917767-63-6
Benzenethiol,2-[6-(2-mercaptophenyl)selenazolo[5,4-f]-1,3-benzoselenazol-2-yl]- (0 suppliers)917767-75-0
Benzenethiol,2-amino-5-ethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-ethoxybenzenethiol;hydrochloride | CAS Registry Number: 71071-47-1
Synonyms: NSC45164, NSC-45164

Molecular Formula: C8H12ClNOSMolecular Weight: 205.704980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIULCYWEMTWVJJ-UHFFFAOYSA-N

71071-47-1
Benzenethiol,3,3',3''-[[2,4,6-tris[(4-methylphenyl)thio]-1,3,5-benzenetriyl]tris(thio)]tris[4,6-dimethyl- (0 suppliers)107540-22-7
Benzenethiol,4,4'-[[2-[(1-methylethenyl)amino]-5-nitro-1,4-phenylene]di-2,1-ethynediyl]bis- (0 suppliers)665011-30-3
Benzenethiol,4-[[bis[4-[(diphenylmethylene)amino]phenyl]methylene]amino]- (0 suppliers)875208-51-8
Benzenethiol,4-[2,6-bis[[[4-[2,6-bis[(phenylthio)methyl]-4-pyridinyl]phenyl]thio]methyl]-4-pyridinyl]- (0 suppliers)848565-03-7
Benzenethiol,4-chloro-, lead(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzenethiol;lead | CAS Registry Number: 32812-93-4
Synonyms: NSC203280, NSC-203280

Molecular Formula: C6H5ClPbSMolecular Weight: 351.821900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJQIIHJHYAOYGT-UHFFFAOYSA-N

32812-93-4
Benzenethiol,4-dodecyl- (0 suppliers)20025-90-5
BENZENETHIOL,DIMETHYL-,ZINC SALT (4 suppliers)60972-39-6
Benzenethiol,nickel(2+) salt, homopolymer (9CI) (1 supplier)
Compound Structure IUPAC Name: benzenethiol;nickel | CAS Registry Number: 28210-32-4
Synonyms: Benzenethiol--nickel (1/1), SCHEMBL7650236, DTXSID70950942

Molecular Formula: C6H6NiSMolecular Weight: 168.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQLZZAVZCKWRPS-UHFFFAOYSA-N

28210-32-4
Benzenethiol-2,4,6-Tribromide (3 suppliers)577730-98-0
Benzenethiol;lead (1 supplier)
Compound Structure IUPAC Name: benzenethiol;lead | CAS Registry Number: 32812-89-8
Synonyms: benzenethiol;lead, AGN-PC-0AD2XL, NSC68077, NSC-68077

Molecular Formula: C6H6PbSMolecular Weight: 317.376840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FESLRABRNRMQGJ-UHFFFAOYSA-N

32812-89-8
Benzenethiol;silver (2 suppliers)
Compound Structure IUPAC Name: benzenethiol;silver | CAS Registry Number: 22758-12-9
Synonyms: benzenethiol;silver, AGN-PC-04FGGI, SCHEMBL5573759, NSC302312, NSC-302312

Molecular Formula: C6H6AgSMolecular Weight: 218.045040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTUQZYKBLAIJGU-UHFFFAOYSA-N

22758-12-9
Benzenethiol2,4,6-tribromine (12 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromobenzenethiol | CAS Registry Number: 57730-98-0
Synonyms: 2,4,6-tribromobenzenethiol, benzenethiol 2,4,6-tribromine, Benzenethiol-2,4,6-tribromide, PubChem6877, PubChem10698, 2,4,6-Tribromothiophenol, SureCN3189217, AC1L8S42, CTK1G9312, AG-G-03917, QC-7364, TL8006783, 2,4,6-Tribromobenzenethiol;NSC 2837;Benzenethiol,2,4,6-tribromo-;

Molecular Formula: C6H3Br3SMolecular Weight: 346.865020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSGWTASASRPRAX-UHFFFAOYSA-N

57730-98-0
BENZENETHIOLATE; 2-DIPHENYLPHOSPHANIUMYLVINYL-DIPHENYL-PHOSPHANIUM; PLATINUM(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: benzenethiolate; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium; platinum(2+) | CAS Registry Number: 7225-60-7
Synonyms: CID6849619, IUPAC: Benzenethiolate; 2-diphenylphosphaniumylethenyl-diphenyl-phosphanium; Platinum(+2) Cation

Molecular Formula: C38H34P2PtS2+2Molecular Weight: 811.832082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNHQOIHSUXPAFQ-UHFFFAOYSA-N

7225-60-7
BENZENETHIOLATE; ISOCYANOCYCLOHEXANE; PALLADIUM (3 suppliers)
Compound Structure IUPAC Name: benzenethiolate; isocyanocyclohexane; palladium | CAS Registry Number: 59738-12-4
Synonyms: NSC300555, CID3936425

Molecular Formula: C26H32N2PdS2-2Molecular Weight: 543.095680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZCXKOXQQOXPAQ-UHFFFAOYSA-L

59738-12-4
BENZENETHIOLATE; PLATINUM(+2) CATION; TRIPHENYLPHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: benzenethiolate; platinum(2+); triphenylphosphane | CAS Registry Number: 31168-85-1
Synonyms: NSC300560, CID6102216, IUPAC: Benzenethiolate; Platinum(+2) Cation; Triphenylphosphane

Molecular Formula: C48H40P2PtS2Molecular Weight: 937.986722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUWGTIIKCSYEM-UHFFFAOYSA-L

31168-85-1
BENZENETHIOLATE;COBALT; N-[(Z)-3-NITROSOBUT-2-EN-2-YL]HYDROXYLAMINE; 4-TERT-BUTYLPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 55886-71-0
Synonyms: NSC175769

Molecular Formula: C23H34CoN5O4S-Molecular Weight: 535.545360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RTYVLXHETFMUOV-DERJAXIWSA-M

55886-71-0
Benzenethiolate;dichloroiron(1-) (1 supplier)
Compound Structure IUPAC Name: benzenethiolate;dichloroiron(1-) | CAS Registry Number: 7241-72-7

Molecular Formula: C18H15Cl6Fe3S3-6Molecular Weight: 707.759700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCXULTYZLVGGGG-UHFFFAOYSA-E

7241-72-7
Benzenethiosulfonic Acid S-Phenyl Ester (14 suppliers)
Compound Structure IUPAC Name: phenylsulfanylsulfonylbenzene | CAS Registry Number: 1212-08-4
Synonyms: Phenyl disulfoxide, Phenyl phenylthio sulfone, WLN: WSR&SR, Phenyl benzenethiosulfonate, Aromatic thiosulfone analog, S-Phenyl benzenesulfonothioate, Phenyl benzenethiolsulfonate, S-Phenyl benzenethiosulfonate, S-Phenyl benzenethiolsulfonate, S-Phenyl benzenethiosulphonate, 390267_ALDRICH, Benzenesulfonothioic acid, S-phenyl ester, NSC74657, CHEBI:298149, AIDS032889, AIDS-032889, Benzenethiosulfonic acid S-phenyl ester, CID71031, EINECS 214-919-1, NSC 74657

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATKJLMWDXASAJA-UHFFFAOYSA-N

1212-08-4
benzenetriamine (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3-triamine | CAS Registry Number: 30350-48-2
Synonyms: Benzene-1,2,3-triamine, Benzenetriamine, 1,2,3-Benzenetriamine, 1,2,3-Triaminobenzene, 608-32-2, NSC 80475, BRN 1100465, ST085765, 1,2,3-Benzenetriamine dihydrochloride, Triaminobenzene, NSC80475, 1,3-Benzenetriamine, SureCN94635, AC1L2B44, CHEBI:38753, CTK1C4465, MolPort-002-709-203, ZERO/008013, ANW-68135, NSC-80475

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

30350-48-2
Benzenetricarbonitrile (0 suppliers)65727-10-8
Benzenetricarboperoxoicacid, tris(1,1-dimethylethyl) ester (9CI) (0 suppliers)101382-24-5
BENZENETRICARBOXYLIC ACID, MONO[2-[(2-ETHYLHEXYL)OXY]ETHYL] ESTER (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-ethylhexoxy)ethoxycarbonyl]phthalate | CAS Registry Number: 397874-09-8
Synonyms: CTK1A8222, Benzenetricarboxylic acid, mono[2-[(2-ethylhexyl)oxy]ethyl] ester

Molecular Formula: C19H24O7-2Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WVXQMZUYRVLZES-UHFFFAOYSA-L

397874-09-8
Benzenetricarboxylic acid, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethyl benzene-1,2,3-tricarboxylate | CAS Registry Number: 76720-50-8
Synonyms: SBB002910, Benzene-1,2,3-tricarboxylic acid, trimethyl ester, 2672-57-3, ZERO/008326, AC1LAU24, SureCN1666445, CTK2G0501, ZINC01296261, trimethyl 1,2,3-benzenetricarboxylate, AG-E-84443, methyl 2,6-bis(methoxycarbonyl)benzoate, trimethyl benzene-1,2,3-tricarboxylate, 1,2,3-benzenetricarboxylic acid, trimethyl ester, benzene-1,2,3-tricarboxylic acid trimethyl ester

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBOCVSUCRFVXFE-UHFFFAOYSA-N

76720-50-8
84201 to 84250 of 159998 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 [1685] 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
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