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CHEMICAL products beginning with : B
100201 to 100250 of 183019 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 [2005] 2006 2007 2008 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3,5-bis(acetyloxy)-4-(phenylmethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-diacetyloxy-4-phenylmethoxybenzoate | CAS Registry Number: 102019-30-7
Synonyms: ACMC-20m51e, CTK0D9283

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XJQITWMHGLORQQ-UHFFFAOYSA-N

102019-30-7
Benzoic acid, 3,5-bis(acetyloxy)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-diacetyloxy-4-methoxybenzoate | CAS Registry Number: 13089-97-9
Synonyms: CTK0C1120

Molecular Formula: C13H14O7Molecular Weight: 282.246060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVCZQEYADKZPAR-UHFFFAOYSA-N

13089-97-9
Benzoic acid, 3,5-bis(benzoyloxy)-, 2,2,2-trichloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 3,5-dibenzoyloxybenzoate | CAS Registry Number: 143330-92-1
Synonyms: ACMC-20n2if, SureCN9063802, CTK0B4808

Molecular Formula: C23H15Cl3O6Molecular Weight: 493.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPJSVKACQDEORQ-UHFFFAOYSA-N

143330-92-1
Benzoic acid, 3,5-bis(bromomethyl)-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(bromomethyl)benzoate | CAS Registry Number: 29333-41-3
Synonyms: SureCN455338, CTK0J1377

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDYWLKLAIJZPL-UHFFFAOYSA-N

29333-41-3
BENZOIC ACID, 3,5-BIS(CHLOROCARBONYL)-, OXIRANYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 498558-85-3
Synonyms: CTK1D0343, Benzoic acid, 3,5-bis(chlorocarbonyl)-, oxiranylmethyl ester

Molecular Formula: C12H8Cl2O5Molecular Weight: 303.094920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKKVRUTXZLLVHR-UHFFFAOYSA-N

498558-85-3
BENZOIC ACID, 3,5-BIS(CHLOROCARBONYL)-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 847449-90-5
Synonyms: CTK2I5305, Benzoic acid, 3,5-bis(chlorocarbonyl)-, phenyl ester

Molecular Formula: C15H8Cl2O4Molecular Weight: 323.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFIVCOTYQRVJMF-UHFFFAOYSA-N

847449-90-5
BENZOIC ACID, 3,5-BIS(CHLOROSULFONYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(chlorosulfonyl)benzoate | CAS Registry Number: 918810-48-7
Synonyms: Benzoic acid, 3,5-bis(chlorosulfonyl)-, methyl ester, AGN-PC-0CKVC3, CTK3H5863

Molecular Formula: C8H6Cl2O6S2Molecular Weight: 333.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVZZYHWXPBPLOJ-UHFFFAOYSA-N

918810-48-7
Benzoic acid, 3,5-bis(chlorosulfonyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(chlorosulfonyl)-2-hydroxybenzoic acid | CAS Registry Number: 58585-70-9
Synonyms: AGN-PC-00KIZ7, CTK1E0087

Molecular Formula: C7H4Cl2O7S2Molecular Weight: 335.138460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHOQYEILGBUKQB-UHFFFAOYSA-N

58585-70-9
Benzoic acid, 3,5-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-didecoxybenzoic acid | CAS Registry Number: 125482-07-7
Synonyms: ACMC-20mrj1, SureCN9171240, CHEMBL323508, CTK0C2340, CHEBI:268579

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRNZOVUMYBUPTG-UHFFFAOYSA-N

125482-07-7
Benzoic acid, 3,5-bis(decyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-didecoxybenzoate | CAS Registry Number: 125482-06-6
Synonyms: ACMC-20mrj0, SureCN5095050, CTK0C2341

Molecular Formula: C28H48O4Molecular Weight: 448.678320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTFEQAKWUOZGL-UHFFFAOYSA-N

125482-06-6
Benzoic acid, 3,5-bis(dimethylamino)-4-(1,1-dimethylethyl)-, methylester (0 suppliers)61544-79-4
Benzoic acid, 3,5-bis(dimethylamino)-4-(1-piperidinyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-piperidin-1-ylbenzoate | CAS Registry Number: 61544-88-5
Synonyms: SureCN11359240, CTK2D7830

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJARNLGTJZCIMJ-UHFFFAOYSA-N

61544-88-5
Benzoic acid, 3,5-bis(dimethylamino)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methoxybenzoate | CAS Registry Number: 61544-40-9
Synonyms: SureCN11362728, CTK2D7844

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIHNNOOGFDNAOA-UHFFFAOYSA-N

61544-40-9
Benzoic acid, 3,5-bis(dimethylamino)-4-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methylbenzoate | CAS Registry Number: 61544-34-1
Synonyms: SureCN11371204, CTK2D7846

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNFDZMCESFTRBJ-UHFFFAOYSA-N

61544-34-1
Benzoic acid, 3,5-bis(dimethylamino)-4-methyl-, methyl ester,hydrochloride (1 supplier)61544-35-2
Benzoic acid, 3,5-bis(dodecyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-didodecoxybenzoic acid | CAS Registry Number: 123126-40-9
Synonyms: ACMC-20mqe8, SureCN1568649, CTK0F7603

Molecular Formula: C31H54O4Molecular Weight: 490.758060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNLSKHCVAUZKTB-UHFFFAOYSA-N

123126-40-9
BENZOIC ACID, 3,5-BIS(DODECYLOXY)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl 3,5-didodecoxybenzoate | CAS Registry Number: 594815-62-0
Synonyms: CTK1D9382, Benzoic acid, 3,5-bis(dodecyloxy)-, 2-(2-hydroxyethoxy)ethyl ester

Molecular Formula: C35H62O6Molecular Weight: 578.863180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTELGULBUGEWOL-UHFFFAOYSA-N

594815-62-0
BENZOIC ACID, 3,5-BIS(HEXADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dihexadecoxybenzoic acid | CAS Registry Number: 308349-86-2
Synonyms: CTK1C0156, Benzoic acid, 3,5-bis(hexadecyloxy)-

Molecular Formula: C39H70O4Molecular Weight: 602.970700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTIBXVCDHQQGJW-UHFFFAOYSA-N

308349-86-2
Benzoic acid, 3,5-bis(mercaptomethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(sulfanylmethyl)benzoic acid | CAS Registry Number: 71169-69-2
Synonyms: CTK2G2718

Molecular Formula: C9H10O2S2Molecular Weight: 214.304500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXJTZNDICCWSDR-UHFFFAOYSA-N

71169-69-2
Benzoic acid, 3,5-bis(methoxymethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(methoxymethoxy)benzoate | CAS Registry Number: 76280-59-6
Synonyms: SureCN644054, CTK2G7961

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IISXFBLBSRVTIP-UHFFFAOYSA-N

76280-59-6
Benzoic acid, 3,5-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dioctadecoxybenzoic acid | CAS Registry Number: 124502-13-2
Synonyms: ACMC-20mr2s, CTK0F7143

Molecular Formula: C43H78O4Molecular Weight: 659.077020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGHAMYSZTYSXBM-UHFFFAOYSA-N

124502-13-2
Benzoic acid, 3,5-bis(octadecyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-dioctadecoxybenzoate | CAS Registry Number: 156447-54-0
Synonyms: CTK0E7476

Molecular Formula: C44H80O4Molecular Weight: 673.103600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFXFFLAVJGSYHS-UHFFFAOYSA-N

156447-54-0
Benzoic acid, 3,5-bis(octyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dioctoxybenzoic acid | CAS Registry Number: 87963-85-7
Synonyms: SureCN11050536, CTK3C0669

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNTPNZPXBSQFKV-UHFFFAOYSA-N

87963-85-7
Benzoic acid, 3,5-bis(octyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-dioctoxybenzoate | CAS Registry Number: 87963-84-6
Synonyms: SureCN11049573, CTK3C0670

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CURLYRZFUQOENY-UHFFFAOYSA-N

87963-84-6
BENZOIC ACID, 3,5-BIS(PENTADECYLOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-di(pentadecoxy)benzoate | CAS Registry Number: 833445-66-2
Synonyms: CTK3D2965, Benzoic acid, 3,5-bis(pentadecyloxy)-, methyl ester

Molecular Formula: C38H68O4Molecular Weight: 588.944120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDCKJGWLJHTHC-UHFFFAOYSA-N

833445-66-2
BENZOIC ACID, 3,5-BIS(PHENYLMETHOXY)-, 2,3-DIHYDROXYPROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 922509-49-7
Synonyms: CTK3H0477, Benzoic acid, 3,5-bis(phenylmethoxy)-, 2,3-dihydroxypropyl ester

Molecular Formula: C24H24O6Molecular Weight: 408.443760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WRQQKTQWJPHWQC-UHFFFAOYSA-N

922509-49-7
Benzoic acid, 3,5-bis(phenylmethoxy)-, hydrazide (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)benzohydrazide | CAS Registry Number: 116168-85-5
Synonyms: ACMC-20mlxc, CTK0C5847

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQDAXMSDQOXHLL-UHFFFAOYSA-N

116168-85-5
Benzoic acid, 3,5-bis(phenylmethoxy)-,2,3-bis[(1-oxohexadecyl)oxy]propyl ester (0 suppliers)922509-53-3
Benzoic acid, 3,5-bis(trifluoromethyl)-, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 87441-96-1
Synonyms: Sodium 3,5-bis(trifluoromethyl)benzoate, PC2604, CTK5I4889, MFCD11035859

Molecular Formula: C9H3F6NaO2Molecular Weight: 280.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MBFVIUZTQNHGAQ-UHFFFAOYSA-M

87441-96-1
Benzoic acid, 3,5-bis(trifluoromethyl)-,3-(1-methylethyl)-1-(4-nitrophenyl)-1H-pyrazol-5-yl ester (0 suppliers)915775-83-6
Benzoic acid, 3,5-bis[(1-oxo-2-propenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(prop-2-enoylamino)benzoic acid | CAS Registry Number: 76961-93-8
Synonyms: AGN-PC-00GKKD, SureCN503852, CTK2G7101

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COUSKCJMTHTAAP-UHFFFAOYSA-N

76961-93-8
BENZOIC ACID, 3,5-BIS[(2,2-DIPHOSPHONOETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(2,2-diphosphonoethylamino)benzoic acid | CAS Registry Number: 848483-61-4
Synonyms: CTK2I5021, Benzoic acid, 3,5-bis[(2,2-diphosphonoethyl)amino]-

Molecular Formula: C11H20N2O14P4Molecular Weight: 528.176548 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FBVBGGXKGZACQY-UHFFFAOYSA-N

848483-61-4
Benzoic acid, 3,5-bis[(2-thienylsulfonyl)amino]-, hydrazide (1 supplier)
BENZOIC ACID, 3,5-BIS[(3,5-DICHLOROPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[(3,5-dichlorophenyl)sulfanyl]benzoic acid | CAS Registry Number: 849927-15-7
Synonyms: CTK2I4702, Benzoic acid, 3,5-bis[(3,5-dichlorophenyl)thio]-

Molecular Formula: C19H10Cl4O2S2Molecular Weight: 476.223500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFAVWQKLWUOLLL-UHFFFAOYSA-N

849927-15-7
BENZOIC ACID, 3,5-BIS[(4-BENZOYLPHENYL)METHOXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis[(4-benzoylphenyl)methoxy]benzoate | CAS Registry Number: 196491-97-1
Synonyms: SureCN3592344, CTK0A0393, Benzoic acid, 3,5-bis[(4-benzoylphenyl)methoxy]-, methyl ester

Molecular Formula: C36H28O6Molecular Weight: 556.603920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVOFHMDRZBHNHC-UHFFFAOYSA-N

196491-97-1
Benzoic acid, 3,5-bis[(5-bromopentyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3,5-bis(5-bromopentoxy)benzoate | CAS Registry Number: 142763-07-3
Synonyms: ACMC-20n1r5, CTK0B5645

Molecular Formula: C19H28Br2O4Molecular Weight: 480.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CESKRHVNYFFNLP-UHFFFAOYSA-N

142763-07-3
Benzoic acid, 3,5-bis[(butylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(butylcarbamoyl)benzoic acid | CAS Registry Number: 92180-30-8
Synonyms: ACMC-20lvlo, CTK3H0635

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDXWGBYMALTKHS-UHFFFAOYSA-N

92180-30-8
BENZOIC ACID, 3,5-BIS[(CYCLOHEXYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(cyclohexylcarbamoyl)benzoic acid | CAS Registry Number: 831223-57-5
Synonyms: CTK3D4319, Benzoic acid, 3,5-bis[(cyclohexylamino)carbonyl]-

Molecular Formula: C21H28N2O4Molecular Weight: 372.458020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTSRVVQLOUXQHM-UHFFFAOYSA-N

831223-57-5
Benzoic acid, 3,5-bis[(diethylamino)methyl]-4-hydroxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3,5-bis(diethylaminomethyl)-4-hydroxybenzoate | CAS Registry Number: 123381-02-2
Synonyms: ACMC-20mqjv, CTK0C2888

Molecular Formula: C19H32N2O3Molecular Weight: 336.468980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKXNDTDEHUTLGG-UHFFFAOYSA-N

123381-02-2
BENZOIC ACID, 3,5-BIS[(DIMETHYLAMINO)METHYL]-2,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[(dimethylamino)methyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 881236-39-1
Synonyms: CTK2I1601, Benzoic acid, 3,5-bis[(dimethylamino)methyl]-2,4-dihydroxy-

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KJFKQGGZSYMSFU-UHFFFAOYSA-N

881236-39-1
Benzoic acid, 3,5-bis[(dimethylamino)thioxomethoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylcarbamothioyloxy)benzoate | CAS Registry Number: 50667-82-8
Synonyms: CTK1G6279

Molecular Formula: C14H18N2O4S2Molecular Weight: 342.433720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHAYFUGJCQXOTH-UHFFFAOYSA-N

50667-82-8
BENZOIC ACID, 3,5-BIS[(DIPHENYLPHOSPHINO)OXY]-, ETHYL ESTER (4 suppliers)890130-45-7
BENZOIC ACID, 3,5-BIS[(OCTYLAMINO)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(octylcarbamoyl)benzoic acid | CAS Registry Number: 640286-84-6
Synonyms: CTK2A7484, Benzoic acid, 3,5-bis[(octylamino)carbonyl]-

Molecular Formula: C25H40N2O4Molecular Weight: 432.596100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVWSISDWPFXIPK-UHFFFAOYSA-N

640286-84-6
Benzoic acid, 3,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-,[1,1'-biphenyl]-4-ylmethyl ester (0 suppliers)918945-38-7
Benzoic acid, 3,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-,2-(1-naphthalenyl)ethyl ester (0 suppliers)918945-37-6
Benzoic acid, 3,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-,3-phenylpropyl ester (0 suppliers)918945-36-5
Benzoic acid, 3,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-,phenylmethyl ester (0 suppliers)918945-25-2
BENZOIC ACID, 3,5-BIS[[(1,1-DIMETHYLETHOXY)CARBONYL]OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]benzoate | CAS Registry Number: 918402-90-1
Synonyms: Benzoic acid, 3,5-bis[[(1,1-dimethylethoxy)carbonyl]oxy]-, ethyl ester, AGN-PC-00PWQM, CTK3H7808

Molecular Formula: C19H26O8Molecular Weight: 382.404940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FKOKECKOWUJFAG-UHFFFAOYSA-N

918402-90-1
BENZOIC ACID, 3,5-BIS[[(1,1-DIMETHYLETHYL)AMINO]SULFONYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(tert-butylsulfamoyl)benzoate | CAS Registry Number: 918810-49-8
Synonyms: Benzoic acid, 3,5-bis[[(1,1-dimethylethyl)amino]sulfonyl]-, methyl ester, AGN-PC-0CKVLM, SureCN5003491, CTK3H5862

Molecular Formula: C16H26N2O6S2Molecular Weight: 406.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VRRVMCCADBXDBU-UHFFFAOYSA-N

918810-49-8
Benzoic acid, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]benzoic acid | CAS Registry Number: 158139-68-5
Synonyms: SureCN6155680, CTK0E7154

Molecular Formula: C19H34O4Si2Molecular Weight: 382.641860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKAEPULXFIRJZ-UHFFFAOYSA-N

158139-68-5
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