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CHEMICAL products beginning with : 1
66901 to 66950 of 278503 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenediol, 2-[(2-methylbutyl)thio]-, (S)- (0 suppliers)184233-86-1
1,4-Benzenediol, 2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzene-1,4-diol | CAS Registry Number: 77390-30-8
Synonyms: SureCN2943955, CTK2G6493

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBCWHCBFYHSRRP-UHFFFAOYSA-N

77390-30-8
1,4-BENZENEDIOL, 2-[(3-CHLOROPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]benzene-1,4-diol | CAS Registry Number: 190596-98-6
Synonyms: 1,4-Benzenediol, 2-[(3-chlorophenyl)methyl]-, AGN-PC-00P0JW, CTK0A2296

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXMCNFYHTVWNGF-UHFFFAOYSA-N

190596-98-6
1,4-Benzenediol, 2-[(4-chlorobutyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(4-chlorobutylsulfanyl)benzene-1,4-diol | CAS Registry Number: 89706-22-9
Synonyms: ACMC-20lpdn, CTK2J1813

Molecular Formula: C14H21ClO6SMolecular Weight: 352.830940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FNWVFZMMJUREGE-UHFFFAOYSA-N

89706-22-9
1,4-Benzenediol, 2-[(4-chloropentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(4-chloropentylsulfanyl)benzene-1,4-diol | CAS Registry Number: 89706-23-0
Synonyms: ACMC-20lpdo, CTK2J1812

Molecular Formula: C15H23ClO6SMolecular Weight: 366.857520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MNHJPCWYFHPMNK-UHFFFAOYSA-N

89706-23-0
1,4-Benzenediol, 2-[(4-dodecylphenyl)sulfonyl]-5-pentadecyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-dodecylphenyl)sulfonyl-5-pentadecylbenzene-1,4-diol | CAS Registry Number: 110388-44-8
Synonyms: ACMC-20mdc1, AGN-PC-001GRA, CTK0D4817

Molecular Formula: C39H64O4SMolecular Weight: 628.988060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWUSCHPBKUTNHD-UHFFFAOYSA-N

110388-44-8
1,4-Benzenediol, 2-[(4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 34039-14-0
Synonyms: AGN-PC-003L7K, CTK1B1385, 2-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPXWMGNPEBRVHO-UHFFFAOYSA-N

34039-14-0
1,4-Benzenediol, 2-[(4-tert-dodecylphenyl)sulfonyl]-6-sec-octadecyl- (0 suppliers)90897-59-9
1,4-Benzenediol, 2-[(5-bromopentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-bromopentylsulfanyl)benzene-1,4-diol | CAS Registry Number: 89771-26-6
Synonyms: ACMC-20lq96, CTK2J0616

Molecular Formula: C15H23BrO6SMolecular Weight: 411.308520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FJBLFCJJUUXHMD-UHFFFAOYSA-N

89771-26-6
1,4-Benzenediol, 2-[(5-chloro-2-cyclohexylpentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-chloro-2-cyclohexylpentyl)sulfanylbenzene-1,4-diol | CAS Registry Number: 89706-28-5
Synonyms: ACMC-20lpds, CTK2J1808

Molecular Formula: C21H33ClO6SMolecular Weight: 449.001120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MFFJIHWEGCVZRJ-UHFFFAOYSA-N

89706-28-5
1,4-Benzenediol, 2-[(5-chloro-3-phenylpentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-chloro-3-phenylpentyl)sulfanylbenzene-1,4-diol | CAS Registry Number: 89706-25-2
Synonyms: ACMC-20lpdq, CTK2J1810

Molecular Formula: C21H27ClO6SMolecular Weight: 442.953480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DSCGFJKMWFLCKV-UHFFFAOYSA-N

89706-25-2
1,4-Benzenediol, 2-[(5-chloro-4-cyclohexylpentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-chloro-4-cyclohexylpentyl)sulfanylbenzene-1,4-diol | CAS Registry Number: 89706-29-6
Synonyms: ACMC-20lpdt, CTK2J1807

Molecular Formula: C21H33ClO6SMolecular Weight: 449.001120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YOSSFRUVUGRANP-UHFFFAOYSA-N

89706-29-6
1,4-Benzenediol, 2-[(5-chlorohexyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-chlorohexylsulfanyl)benzene-1,4-diol | CAS Registry Number: 89706-26-3
Synonyms: ACMC-20lpdr, CTK2J1809

Molecular Formula: C16H25ClO6SMolecular Weight: 380.884100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LPOBJRLGUKECQH-UHFFFAOYSA-N

89706-26-3
1,4-Benzenediol, 2-[(5-chloropentyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(5-chloropentylsulfanyl)benzene-1,4-diol | CAS Registry Number: 89706-24-1
Synonyms: ACMC-20lpdp, CTK2J1811

Molecular Formula: C15H23ClO6SMolecular Weight: 366.857520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RQUWHBLIMLGUOP-UHFFFAOYSA-N

89706-24-1
1,4-Benzenediol, 2-[(diethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)benzene-1,4-diol | CAS Registry Number: 2610-38-0
Synonyms: SureCN11131965, CTK0I6358, STL301454, 2-[(diethylamino)methyl]benzene-1,4-diol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNDXNYZTCWDDGH-UHFFFAOYSA-N

2610-38-0
1,4-Benzenediol, 2-[(dimethylamino)methyl]-5,6-dimethoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 89048-33-9
Synonyms: ACMC-20lgzr, AGN-PC-002SA8, CTK3A2359

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFNNCPDVBYPHGR-UHFFFAOYSA-N

89048-33-9
1,4-Benzenediol, 2-[(E)-([1,1'-biphenyl]-4-ylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[(4-phenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 915297-52-8
Synonyms: CTK3I0858

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKDNVEZFGJDQBP-UHFFFAOYSA-N

915297-52-8
1,4-BENZENEDIOL, 2-[(TRIMETHYLSILYL)ETHYNYL]-, DIACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(2-trimethylsilylethynyl)benzene-1,4-diol | CAS Registry Number: 827624-45-3
Synonyms: CTK3D6283, 1,4-Benzenediol, 2-[(trimethylsilyl)ethynyl]-, diacetate

Molecular Formula: C15H22O6SiMolecular Weight: 326.417080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGDMAZULJCDAHB-UHFFFAOYSA-N

827624-45-3
1,4-Benzenediol, 2-[[(2-hydroxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-55-3
Synonyms: AGN-PC-00O5LL, SureCN11410827, SureCN11411087, CTK0E3817, (6E)-4-hydroxy-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYHUQKHZQDZIPB-UHFFFAOYSA-N

1761-55-3
1,4-Benzenediol, 2-[[(2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[(2,5-dihydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112383-40-1
Synonyms: ACMC-20mg52, CTK0D1965

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZVMPMQSZOXCHK-UHFFFAOYSA-N

112383-40-1
1,4-Benzenediol, 2-[[(4-ethoxyphenyl)imino]methyl]-, (E)- (0 suppliers)144235-86-9
1,4-Benzenediol, 2-[[[3-(chloromethyl)cyclohexyl]methyl]thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[3-(chloromethyl)cyclohexyl]methylsulfanyl]benzene-1,4-diol | CAS Registry Number: 89706-30-9
Synonyms: ACMC-20lpdu, CTK2J1806

Molecular Formula: C18H27ClO6SMolecular Weight: 406.921380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FYUDLUFMCORNDN-UHFFFAOYSA-N

89706-30-9
1,4-Benzenediol, 2-[[2-(1H-imidazol-4-yl)ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethylamino]benzene-1,4-diol | CAS Registry Number: 106984-03-6
Synonyms: ACMC-20masy, CTK0D6617

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GDPNTSJRIVUSBJ-UHFFFAOYSA-N

106984-03-6
1,4-Benzenediol, 2-[[2-[(2-chlorocyclohexyl)methyl]cyclohexyl]thio]-,diacetate (0 suppliers)89706-27-4
1,4-BENZENEDIOL, 2-[[5-(BUTYLTHIO)-1,3,4-THIADIAZOL-2-YL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzene-1,4-diol | CAS Registry Number: 191931-20-1
Synonyms: CTK0A2090, 1,4-Benzenediol, 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-

Molecular Formula: C12H14N2O2S3Molecular Weight: 314.446760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYHHGYMDMBROIY-UHFFFAOYSA-N

191931-20-1
1,4-Benzenediol, 2-[1-[(2,5-dichlorophenyl)imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2,5-dichloroanilino)ethylidene]-4-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 96313-87-0
Synonyms: ACMC-20m0sc, CTK3F2778

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVPOLIUNIYAEKO-UHFFFAOYSA-N

96313-87-0
1,4-Benzenediol, 2-[2-(acetyloxy)pentadecyl]-6-methoxy-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(2,5-dihydroxy-3-methoxyphenyl)pentadecan-2-yl acetate | CAS Registry Number: 66398-66-1
Synonyms: CTK1I0190

Molecular Formula: C28H48O9Molecular Weight: 528.675320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HRVKBYKEFIHYGB-UHFFFAOYSA-N

66398-66-1
1,4-Benzenediol, 2-[2-(dimethylamino)propyl]-5-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)propyl]-5-methylbenzene-1,4-diol;hydrochloride | CAS Registry Number: 91126-01-1
Synonyms: ACMC-20ltzg, AGN-PC-00L92B, CTK3G5318

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOKPEZLFYORKQD-UHFFFAOYSA-N

91126-01-1
1,4-Benzenediol, 2-[2-(phenylamino)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)benzene-1,4-diol | CAS Registry Number: 91376-78-2
Synonyms: ACMC-20luby, AGN-PC-00MKL9, CTK3G4791

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AZJNWKIAPMAFEM-UHFFFAOYSA-N

91376-78-2
1,4-BENZENEDIOL, 2-[3-(TRIMETHYLSILYL)-2-PROPYN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-trimethylsilylprop-2-ynyl)benzene-1,4-diol | CAS Registry Number: 918495-58-6
Synonyms: CTK3H6975, 1,4-Benzenediol, 2-[3-(trimethylsilyl)-2-propyn-1-yl]-

Molecular Formula: C12H16O2SiMolecular Weight: 220.339740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJSOKUSTBAPOIS-UHFFFAOYSA-N

918495-58-6
1,4-Benzenediol, 2-[4-(4-methyl-3-pentenyl)-2-furanyl]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[4-(4-methylpent-3-enyl)furan-2-yl]benzene-1,4-diol | CAS Registry Number: 90685-57-7
Synonyms: ACMC-20lt98, CTK3G6338

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GPHXVKPOZUCENU-UHFFFAOYSA-N

90685-57-7
1,4-Benzenediol, 2-[4-(dimethylamino)butyl]-5,6-dimethoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)butyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 89048-32-8
Synonyms: ACMC-20lgzq, AGN-PC-002SA7, CTK3A2360

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQACXKSLCUHLHT-UHFFFAOYSA-N

89048-32-8
1,4-Benzenediol, 2-[bis(2-hydroxyethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]benzene-1,4-diol | CAS Registry Number: 71958-60-6
Synonyms: CTK2G2421

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: URZFPQBBJMXHBN-UHFFFAOYSA-N

71958-60-6
1,4-BENZENEDIOL, 2-[PHENYL[3-(TRIMETHOXYSILYL)PROPYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[N-(3-trimethoxysilylpropyl)anilino]benzene-1,4-diol | CAS Registry Number: 680223-26-1
Synonyms: CTK1H6387, 1,4-Benzenediol, 2-[phenyl[3-(trimethoxysilyl)propyl]amino]-

Molecular Formula: C18H25NO5SiMolecular Weight: 363.480300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITRPIBPVNWSBAI-UHFFFAOYSA-N

680223-26-1
1,4-Benzenediol, 2-amino-5-(2-aminoethyl)-, monohydrochloride (0 suppliers)88441-01-4
1,4-Benzenediol, 2-amino-5-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-morpholin-4-ylbenzene-1,4-diol | CAS Registry Number: 159661-42-4
Synonyms: SureCN2028814, CTK0E6862

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PQBWZJVPHJIZDI-UHFFFAOYSA-N

159661-42-4
1,4-Benzenediol, 2-amino-6-chloro (0 suppliers)1394917-59-9
1,4-BENZENEDIOL, 2-AZIDO- (1 supplier)
Compound Structure IUPAC Name: 2-azidobenzene-1,4-diol | CAS Registry Number: 185330-16-9
Synonyms: 1,4-Benzenediol, 2-azido-, CTK0A4719

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GECUOSUZVAGXEW-UHFFFAOYSA-N

185330-16-9
1,4-BENZENEDIOL, 2-AZIDO-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-azido-5-methylbenzene-1,4-diol | CAS Registry Number: 185330-18-1
Synonyms: CTK0A4718, 1,4-Benzenediol, 2-azido-5-methyl-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIKJNHLOHPPDOU-UHFFFAOYSA-N

185330-18-1
1,4-BENZENEDIOL, 2-BICYCLO[2.2.1]HEPT-1-YL-5-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bicyclo[2.2.1]heptanyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 185150-00-9
Synonyms: CTK0A4895, 1,4-Benzenediol, 2-bicyclo[2.2.1]hept-1-yl-5-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQPPMGQNLXOUOF-UHFFFAOYSA-N

185150-00-9
1,4-Benzenediol, 2-bromo-5,6-dimethoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 34417-79-3
Synonyms: CTK1B7719

Molecular Formula: C9H11BrO4Molecular Weight: 263.085240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDEHJBMWKOQGKG-UHFFFAOYSA-N

34417-79-3
1,4-Benzenediol, 2-bromo-6-[phenyl(phenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[anilino(phenyl)methylidene]-2-bromo-4-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 112932-44-2
Synonyms: ACMC-20mh8v, CTK0G1366

Molecular Formula: C19H14BrNO2Molecular Weight: 368.223960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMWGPROEPBCRPQ-UHFFFAOYSA-N

112932-44-2
1,4-Benzenediol, 2-bromo-6-chloro (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-chlorobenzene-1,4-diol | CAS Registry Number: 150900-92-8
Synonyms: 2-Chlor-6-Bromhydrochinon, 2-bromo-6-chloro-hydroquinone, 2-Bromo-6-chloro-1,4-benzenediol, AKOS024094443

Molecular Formula: C6H4BrClO2Molecular Weight: 223.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BICQALILHYFMQG-UHFFFAOYSA-N

150900-92-8
1,4-Benzenediol, 2-bromo-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-methoxybenzene-1,4-diol | CAS Registry Number: 61654-67-9
Synonyms: 2-bromo-6-methoxybenzene-1,4-diol, ghl.PD_Mitscher_leg0.1017, AC1NCLXE, AC1Q467T, CTK2D5402

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMRLMMCGTLUUHA-UHFFFAOYSA-N

61654-67-9
1,4-Benzenediol, 2-bromo-6-methoxy-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-bromo-6-methoxybenzene-1,4-diol | CAS Registry Number: 23149-37-3
Synonyms: CTK0I8071

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PWLHNAVZBRQENB-UHFFFAOYSA-N

23149-37-3
1,4-Benzenediol, 2-bromo-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-methylbenzene-1,4-diol | CAS Registry Number: 50848-60-7
Synonyms: CTK1G5953

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMACURGSVMIRPL-UHFFFAOYSA-N

50848-60-7
1,4-Benzenediol, 2-butyl-3,5,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-3,5,6-trimethylbenzene-1,4-diol | CAS Registry Number: 91668-68-7
Synonyms: ACMC-20lus7, CTK3G3807

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQSVDNYWBKTPMH-UHFFFAOYSA-N

91668-68-7
1,4-Benzenediol, 2-chloro-, monoacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-chlorobenzene-1,4-diol | CAS Registry Number: 101981-89-9
Synonyms: SureCN10658832, ACMC-20m508, CTK0G7880

Molecular Formula: C8H9ClO4Molecular Weight: 204.607660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSQKSKAXZSLOHB-UHFFFAOYSA-N

101981-89-9
1,4-Benzenediol, 2-chloro-5-(1,1-dimethylethyl)-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-tert-butyl-5-chlorobenzene-1,4-diol | CAS Registry Number: 114239-31-5
Synonyms: ACMC-20mjyh, CTK0C7617

Molecular Formula: C14H21ClO6Molecular Weight: 320.765940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LYDWRZJLDBOQGY-UHFFFAOYSA-N

114239-31-5
1,4-Benzenediol, 2-chloro-5-(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-hexadecoxybenzene-1,4-diol | CAS Registry Number: 138870-68-5
Synonyms: ACMC-20my8b, CTK0B7587

Molecular Formula: C22H37ClO3Molecular Weight: 384.980380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUGGGQYYYYCHJV-UHFFFAOYSA-N

138870-68-5
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