Benzenethiol, tungsten(3+) salt,Benzenethiol, zinc salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

84851 to 84900 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₂H₄Cl₆S₂Zn	Molecular Weight:	490.388160 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-amino-5-ethoxybenzenethiol;hydrochloride | CAS Registry Number: 71071-47-1
Synonyms: NSC45164, NSC-45164

Molecular Formula:	C₈H₁₂ClNOS	Molecular Weight:	205.704980 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: 4-chlorobenzenethiol;lead | CAS Registry Number: 32812-93-4
Synonyms: NSC203280, NSC-203280

Molecular Formula:	C₆H₅ClPbS	Molecular Weight:	351.821900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJQIIHJHYAOYGT-UHFFFAOYSA-N

32812-93-4

Benzenethiol,4-dodecyl- (0 suppliers)

20025-90-5

BENZENETHIOL,DIMETHYL-,ZINC SALT (6 suppliers)

60972-39-6

Benzenethiol,nickel(2+) salt, homopolymer (9CI) (1 supplier)

IUPAC Name: benzenethiol;nickel | CAS Registry Number: 28210-32-4
Synonyms: Benzenethiol--nickel (1/1), SCHEMBL7650236, DTXSID70950942

Molecular Formula:	C₆H₆NiS	Molecular Weight:	168.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQLZZAVZCKWRPS-UHFFFAOYSA-N

28210-32-4

Benzenethiol-2,4,6-Tribromide (4 suppliers)

577730-98-0

Benzenethiol;lead (1 supplier)

IUPAC Name: benzenethiol;lead | CAS Registry Number: 32812-89-8
Synonyms: benzenethiol;lead, AGN-PC-0AD2XL, NSC68077, NSC-68077

Molecular Formula:	C₆H₆PbS	Molecular Weight:	317.376840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FESLRABRNRMQGJ-UHFFFAOYSA-N

32812-89-8

Benzenethiol;silver (2 suppliers)

IUPAC Name: benzenethiol;silver | CAS Registry Number: 22758-12-9
Synonyms: benzenethiol;silver, AGN-PC-04FGGI, SCHEMBL5573759, NSC302312, NSC-302312

Molecular Formula:	C₆H₆AgS	Molecular Weight:	218.045040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTUQZYKBLAIJGU-UHFFFAOYSA-N

22758-12-9

Benzenethiol2,4,6-tribromine (15 suppliers)

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:	C₆H₃Br₃S	Molecular Weight:	346.865020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSGWTASASRPRAX-UHFFFAOYSA-N

57730-98-0

BENZENETHIOLATE; 2-DIPHENYLPHOSPHANIUMYLVINYL-DIPHENYL-PHOSPHANIUM; PLATINUM(+2) CATION (2 suppliers)

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

InChIKey: FNHQOIHSUXPAFQ-UHFFFAOYSA-N

7225-60-7

BENZENETHIOLATE; ISOCYANOCYCLOHEXANE; PALLADIUM (3 suppliers)

IUPAC Name: benzenethiolate; isocyanocyclohexane; palladium | CAS Registry Number: 59738-12-4
Synonyms: NSC300555, CID3936425

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

InChIKey: FZCXKOXQQOXPAQ-UHFFFAOYSA-L

59738-12-4

BENZENETHIOLATE; PLATINUM(+2) CATION; TRIPHENYLPHOSPHANIUM (3 suppliers)

IUPAC Name: benzenethiolate; platinum(2+); triphenylphosphane | CAS Registry Number: 31168-85-1
Synonyms: NSC300560, CID6102216, IUPAC: Benzenethiolate; Platinum(+2) Cation; Triphenylphosphane

Molecular Formula:	C₄₈H₄₀P₂PtS₂	Molecular Weight:	937.986722 [g/mol]
H-Bond Donor:	0	H-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)

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:	4	H-Bond Acceptor:	10

InChIKey: RTYVLXHETFMUOV-DERJAXIWSA-M

55886-71-0

Benzenethiolate;dichloroiron(1-) (1 supplier)

IUPAC Name: benzenethiolate;dichloroiron(1-) | CAS Registry Number: 7241-72-7

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

InChIKey: OCXULTYZLVGGGG-UHFFFAOYSA-E

7241-72-7

Benzenethiosulfonic Acid S-Phenyl Ester (18 suppliers)

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:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATKJLMWDXASAJA-UHFFFAOYSA-N

1212-08-4

benzenetriamine (0 suppliers)

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:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	3	H-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)

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

InChIKey: WVXQMZUYRVLZES-UHFFFAOYSA-L

397874-09-8

Benzenetricarboxylic acid, trimethyl ester (0 suppliers)

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:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBOCVSUCRFVXFE-UHFFFAOYSA-N

76720-50-8

Benzenetricarboxylic acid,mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)

83208-96-2

Benzenetricarboxylicacid (0 suppliers)

IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 27252-21-7
Synonyms: 1,2,3-Benzenetricarboxylic acid, HEMIMELLITIC ACID, Benzene-1,2,3-tricarboxylic acid, 569-51-7, 1,2,3-Tribenzoic acid, SBB058733, 36362-97-7, 1,3-Tricarboxybenzene, PubChem14060, ACMC-1ARWP, SureCN23288, 1,2,3-Tricarboxybenzene, DSSTox_CID_1486, AC1L1X1C, DSSTox_RID_76180, DSSTox_GSID_21486, 1,3-Benzenetricarboxylic acid, 51520_ALDRICH, CHEMBL1161013, 51520_FLUKA

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

27252-21-7

Benzenetridecanoic acid (1 supplier)

IUPAC Name: 13-phenyltridecanoic acid | CAS Registry Number: 20913-07-9
Synonyms: 13-phenyltridecanoic Acid, SureCN786517, CTK0J8255, LMFA01140025

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVPLVXRNWLOHML-UHFFFAOYSA-N

20913-07-9

Benzenetridecanoic acid, methyl ester (1 supplier)

IUPAC Name: methyl 13-phenyltridecanoate | CAS Registry Number: 123953-55-9
Synonyms: ACMC-20mqui, SureCN9404041, CTK0F7274

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWVDZXNFGDETQE-UHFFFAOYSA-N

123953-55-9

BENZENETRIIMINE (1 supplier)

Synonyms: CTK1H4614, AKOS006352149, 3,6,9-Triazatetracyclo[6.1.0.02,4.05,7]nonane(9CI), 52851-26-0

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.159 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZNBAYKYTCQAOP-UHFFFAOYSA-N

53586-19-9

BENZENETRIMETHANOL,AR-(2-ALLYLOXY)- (4 suppliers)

IUPAC Name: [3,5-bis(hydroxymethyl)-4-prop-2-enoxyphenyl]methanol | CAS Registry Number: 64051-40-7
Synonyms: ar-(Allyloxy)benzenetrimethanol, Allyloxy tris(hydroxymethyl)benzene, EINECS 264-632-0, CID116458, Benzenetrimethanol, ar-(2-propenyloxy)-, Benzenetrimethanol, ar-(2-propen-1-yloxy)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCZGQAGYKBQHKZ-UHFFFAOYSA-N

64051-40-7

BENZENETRIOL (5 suppliers)

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 35296-77-6
Synonyms: pyrogallol, 1,2,3-trihydroxybenzene, pyrogallic acid, 1,2,3-benzenetriol, benzene-1,2,3-triol, 87-66-1, Fouramine Brown AP, fourrine PG, fourrine 85, C.I. 76515, C.I. Oxidation Base 32, Piral, fouramine base ap, CHEBI:16164, CI Oxidation Base 32, Benzene, 1,2,3-trihydroxy-, CCRIS 1940, HSDB 794, 1,2,3-Trihydroxybenzen [Czech], NSC 5035

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

35296-77-6

Benzenetriol, dichloro- (1 supplier)

IUPAC Name: 4,5-dichlorobenzene-1,2,3-triol | CAS Registry Number: 94650-90-5
Synonyms: ACMC-20lyxh, CTK3G9173

Molecular Formula:	C₆H₄Cl₂O₃	Molecular Weight:	195.000160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVMRNRNQVCVUIZ-UHFFFAOYSA-N

94650-90-5

Benzenetriol, ethyl- (1 supplier)

IUPAC Name: 4-ethylbenzene-1,2,3-triol | CAS Registry Number: 143502-72-1
Synonyms: ACMC-20n2rn, AGN-PC-00K9B3, 1,2,3-Benzenetriol, ethyl-, CHEMBL1276108, CTK0B4515

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJLXJBBGIPYQDM-UHFFFAOYSA-N

143502-72-1

Benzenetriol, nitro- (0 suppliers)

IUPAC Name: 4-nitrobenzene-1,2,3-triol | CAS Registry Number: 89298-75-9
Synonyms: 4-nitrobenzene-1,2,3-triol, AG-H-03453, 4-NITROPYROGALLOL, ACMC-1BDH9, AC1NT5K4, AC1Q78OX, CTK2J7865, InChI=1/C6H5NO5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10, 76088-63-6

Molecular Formula:	C₆H₅NO₅	Molecular Weight:	171.107600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPYOMUFYEZASGS-UHFFFAOYSA-N

89298-75-9

Benzenetriol, propyl- (1 supplier)

IUPAC Name: 4-propylbenzene-1,2,3-triol | CAS Registry Number: 143894-06-8
Synonyms: ACMC-20n3db, AGN-PC-0217CR, CTK0B3822

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYXNRGBCOOUFRQ-UHFFFAOYSA-N

143894-06-8

Benzenetrisulfonic acid (1 supplier)

IUPAC Name: benzene-1,2,3-trisulfonic acid | CAS Registry Number: 109999-69-1
Synonyms: ACMC-20mcs5, AGN-PC-0016K7, CTK0D5411, AG-C-30018

Molecular Formula:	C₆H₆O₉S₃	Molecular Weight:	318.301440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MHWVMMHIJHHXQP-UHFFFAOYSA-N

109999-69-1

Benzeneundecanamide, N-hydroxy- (1 supplier)

IUPAC Name: N-hydroxy-11-phenylundecanamide | CAS Registry Number: 114917-98-5
Synonyms: ACMC-20mkx2, AGN-PC-000EIJ, CTK0G0858

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKFPJWCNFRLQTI-UHFFFAOYSA-N

114917-98-5

Benzeneundecanoic acid (3 suppliers)

105531-63-3

BENZENEUNDECANOIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl 11-phenylundecanoate | CAS Registry Number: 68141-07-1
Synonyms: Benzyl phenylundecanoate, Benzyl benzeneundecanoate, Benzyl 11-phenylundecanoate, Phenylundecanoic acid, benzyl ester, EINECS 268-829-2, EINECS 273-445-3, CID109634, Benzeneundecanoic acid, phenylmethyl ester, Undecanoic acid, phenyl-, phenylmethyl ester, 68966-77-8

Molecular Formula:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISTWNOJYTFQNFE-UHFFFAOYSA-N

68141-07-1

Benzeneundecanoic acid, 3-(trimethylsilyl)- (1 supplier)

IUPAC Name: 11-(3-trimethylsilylphenyl)undecanoic acid | CAS Registry Number: 89201-88-7
Synonyms: ACMC-20lixq, AGN-PC-00L0VK, CTK2J9894

Molecular Formula:	C₂₀H₃₄O₂Si	Molecular Weight:	334.568260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCGJLZRNWVQOQD-UHFFFAOYSA-N

89201-88-7

Benzeneundecanoic acid, 3-bromo- (1 supplier)

IUPAC Name: 11-(3-bromophenyl)undecanoic acid | CAS Registry Number: 89201-85-4
Synonyms: ACMC-20lixo, AGN-PC-00L0VH, CTK2J9896

Molecular Formula:	C₁₇H₂₅BrO₂	Molecular Weight:	341.283200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRXBXGUNMCRNTP-UHFFFAOYSA-N

89201-85-4

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