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CHEMICAL products beginning with : B
95651 to 95700 of 182457 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 [1914] 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2,2'-[(5-oxo-3-cyclopentene-1,2-diyl)diimino]bis-,dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(2-methoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate | CAS Registry Number: 63385-66-0
Synonyms: dimethyl 2,2'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate, AC1MJKAJ, MolPort-001-941-134, BBL018862, MFCD01056338, AKOS022060855, MCULE-2502623883, BAS 00634101, H6865, methyl 2-[[5-(2-methoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate

Molecular Formula: C21H20N2O5Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SFNYAASIEWYSKU-UHFFFAOYSA-N

63385-66-0
Benzoic Acid, 2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(oxy)]bis-, Dimethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-chloro-6-(2-methoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 681459-64-3
Synonyms: AC1MCNT3, ZINC3843492, AKOS004903476, methyl 2-[[4-chloro-6-(2-methoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate

Molecular Formula: C19H14ClN3O6Molecular Weight: 415.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ATTDLTJHVKMGQH-UHFFFAOYSA-N

681459-64-3
Benzoic acid, 2,2'-[(octylphosphinylidene)bis(oxy)]bis-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxycarbonylphenoxy)-octylphosphoryl]oxybenzoate | CAS Registry Number: 62750-85-0
Synonyms: CTK2B3196

Molecular Formula: C24H31O7PMolecular Weight: 462.472502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHPDDXXJUXJMFH-UHFFFAOYSA-N

62750-85-0
Benzoic acid, 2,2'-[(phenylphosphinidene)bis(oxy)]bis-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxycarbonylphenoxy)-phenylphosphanyl]oxybenzoate | CAS Registry Number: 66737-35-7
Synonyms: AGN-PC-00K50Q, CTK1H9472

Molecular Formula: C22H19O6PMolecular Weight: 410.356422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXNCQIALTHHCDC-UHFFFAOYSA-N

66737-35-7
Benzoic acid, 2,2'-[[(chloromethyl)phosphinothioylidene]bis(oxy)]bis-,dimethyl ester (1 supplier)66737-37-9
Benzoic acid, 2,2'-[1,2-ethanediylbis(butylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[butyl-[2-(N-butyl-2-carboxyanilino)ethyl]amino]benzoic acid | CAS Registry Number: 90689-02-4
Synonyms: ACMC-20lt9w, AGN-PC-00LHSN, CTK3G6314

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDQNMRXDTRUIQK-UHFFFAOYSA-N

90689-02-4
Benzoic acid, 2,2'-[1,2-ethanediylbis(iminocarbonyl)]bis-, (1 supplier)22569-56-8
Benzoic acid, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- (0 suppliers)138224-41-6
Benzoic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-carboxyphenoxy)ethoxy]benzoic acid | CAS Registry Number: 17354-62-0
Synonyms: 2-[2-(2-carboxyphenoxy)ethoxy]benzoic acid, ST50758907, MLS000061822, AC1M2LJ2, SureCN2049483, CTK0A7660, MolPort-000-558-023, HMS1584G18, HMS2323E14, AKOS002319462, MCULE-5218407629, SMR000070299, 2,2'-[1,2-ethanediylbis(oxy)]dibenzoic acid, 2,2'-[ethane-1,2-diylbis(oxy)]dibenzoic acid

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAIPIJFEACIWEQ-UHFFFAOYSA-N

17354-62-0
BENZOIC ACID, 2,2'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-carboxy-4,6-dinitrophenoxy)ethoxy]-3,5-dinitrobenzoic acid | CAS Registry Number: 668420-27-7
Synonyms: CTK1H9263, Benzoic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis[3,5-dinitro-

Molecular Formula: C16H10N4O14Molecular Weight: 482.269000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: DKFIGJMUZCABDZ-UHFFFAOYSA-N

668420-27-7
Benzoic Acid, 2,2'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]-bis- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-carboxyphenoxy)ethoxy]ethoxy]ethoxy]benzoic acid | CAS Registry Number: 74145-30-5
Synonyms: AC1MCOR9, SCHEMBL14964190, 2-[2-[2-[2-(2-carboxyphenoxy)ethoxy]ethoxy]ethoxy]benzoic Acid, ZINC3844450, AKOS004904251, 2,2'-[Ethylenebis(oxyethyleneoxy)]dibenzoic acid, 1,10-bis(2'-carboxyphenyl)-1,4,7,10-tetraoxadecane

Molecular Formula: C20H22O8Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NLPMAYUPXSVJED-UHFFFAOYSA-N

74145-30-5
benzoic acid, 2,2'-[1,2-phenylenebis(iminocarbonyl)]bis- (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxybenzoyl)amino]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 66532-88-5
Synonyms: AC1LK3QZ, Oprea1_473367, Oprea1_551598, AN-329/40250866, MLS001180130, ARONIS021707, CTK1J4639, MolPort-001-023-703, HMS2803L11, STK087286, AKOS000488379, MCULE-2650116662, SMR000477084, ST040678, 2,2'-(benzene-1,2-diyldicarbamoyl)dibenzoic acid, Benzoic acid, 2,2'-[1,2-phenylenebis(iminocarbonyl)]bis-, 2-({2-[(2-carboxybenzoyl)amino]anilino}carbonyl)benzoic acid, 2-[[2-[(2-carboxybenzoyl)amino]phenyl]carbamoyl]benzoic acid, 2-(N-{2-[(2-carboxyphenyl)carbonylamino]phenyl}carbamoyl)benzoic acid

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DKCKVYZVRRUUQF-UHFFFAOYSA-N

66532-88-5
Benzoic acid, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis- (0 suppliers)138306-16-8
BENZOIC ACID, 2,2'-[1,3-PHENYLENEBIS(METHYLENEOXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid | CAS Registry Number: 263900-38-5
Synonyms: CTK0I6178, Benzoic acid, 2,2'-[1,3-phenylenebis(methyleneoxy)]bis-

Molecular Formula: C22H18O6Molecular Weight: 378.374720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMUJWXDOZURVFS-UHFFFAOYSA-N

263900-38-5
Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(2-carboxy-4-hydroxyphenyl)carbamoyl]benzoyl]amino]-5-hydroxybenzoic acid | CAS Registry Number: 163883-76-9
Synonyms: AC1NE1SG, SureCN823124, STOCK1N-29997, CTK0E5989, MolPort-002-515-364, STK008817, AKOS005376019, MCULE-4149948220, 2,2'-[benzene-1,4-diylbis(carbonylimino)]bis(5-hydroxybenzoic acid), 2-[[4-[(2-carboxy-4-hydroxyphenyl)carbamoyl]benzoyl]amino]-5-hydroxybenzoic acid

Molecular Formula: C22H16N2O8Molecular Weight: 436.371040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UATVVINGVDGCFD-UHFFFAOYSA-N

163883-76-9
BENZOIC ACID, 2,2'-[1,4-PHENYLENEBIS(CARBONYLIMINO)]BIS[5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(2-carboxy-4-nitrophenyl)carbamoyl]benzoyl]amino]-5-nitrobenzoic acid | CAS Registry Number: 682787-44-6
Synonyms: CTK1J2332, Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-nitro-

Molecular Formula: C22H14N4O10Molecular Weight: 494.367360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AODRPBUXWWLPQB-UHFFFAOYSA-N

682787-44-6
Benzoic acid, 2,2'-[1,4-phenylenebis(methyleneoxy)]bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-[(2-methoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate | CAS Registry Number: 66012-49-5
Synonyms: SureCN10411181, AGN-PC-0011SH, CTK1J5411

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVOFWKCSYMMMRF-UHFFFAOYSA-N

66012-49-5
BENZOIC ACID, 2,2'-[1,4-PHENYLENEBIS(OXYMETHYLENE)]BIS-, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-[(2-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate | CAS Registry Number: 500904-59-6
Synonyms: CTK1G7415, Benzoic acid, 2,2'-[1,4-phenylenebis(oxymethylene)]bis-, dimethyl ester

Molecular Formula: C24H22O6Molecular Weight: 406.427880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAVMJLYRTGHLAD-UHFFFAOYSA-N

500904-59-6
Benzoic acid, 2,2'-[1,5-naphthalenediylbis(iminocarbonyl)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2-carboxybenzoyl)amino]naphthalen-1-yl]carbamoyl]benzoic acid | CAS Registry Number: 129684-51-1
Synonyms: CBDivE_003742, AC1LLHZA, ACMC-20mtc5, Oprea1_455584, Oprea1_629348, SureCN13927141, ARONIS018762, CTK0F5936, MolPort-001-024-495, STK089636, AKOS000485918, MCULE-9142541469, ST036461, T4110564, 2,2'-(naphthalene-1,5-diyldicarbamoyl)dibenzoic acid, 2-(N-{5-[(2-carboxyphenyl)carbonylamino]naphthyl}carbamoyl)benzoic acid, 2-[[5-[(2-carboxybenzoyl)amino]naphthalen-1-yl]carbamoyl]benzoic acid

Molecular Formula: C26H18N2O6Molecular Weight: 454.430920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDNPTSUPNJJTTF-UHFFFAOYSA-N

129684-51-1
Benzoic acid, 2,2'-[1,6-hexanediylbis(iminocarbonyl)]bis- (6 suppliers)
Compound Structure IUPAC Name: 2-[6-[(2-carboxybenzoyl)amino]hexylcarbamoyl]benzoic acid | CAS Registry Number: 7177-93-7
Synonyms: AC1MYCKJ, MLS001183415, ARONIS004051, CTK2H3331, 2-[6-[(2-carboxybenzoyl)amino]hexylcarbamoyl]benzoic Acid, MolPort-001-538-043, HMS2847C19, STK047849, AKOS000493673, MCULE-2310228062, SMR000503110, ST50522151, 2,2'-(hexane-1,6-diyldicarbamoyl)dibenzoic acid

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZHDSARBKQQNHN-UHFFFAOYSA-N

7177-93-7
Benzoic acid, 2,2'-[1,6-hexanediylbis(iminocarbonyloxy)]bis-, diethylester (0 suppliers)849770-04-3
Benzoic acid, 2,2'-[2,6-pyridinediylbis(carbonylimino)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(2-carboxyphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoic acid | CAS Registry Number: 63458-77-5
Synonyms: AGN-PC-0CRH7G, SureCN12758440, CTK1I6843

Molecular Formula: C21H15N3O6Molecular Weight: 405.360300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WUHABXLGDZEEQE-UHFFFAOYSA-N

63458-77-5
Benzoic acid, 2,2'-[2,6-pyridinediylbis(methylenethio)]bis-, dimethylester (0 suppliers)137058-23-2
BENZOIC ACID, 2,2'-[3-OXETANYLIDENEBIS(METHYLENEOXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-carboxyphenoxy)methyl]oxetan-3-yl]methoxy]benzoic acid | CAS Registry Number: 193554-39-1
Synonyms: CTK0A1238, Benzoic acid, 2,2'-[3-oxetanylidenebis(methyleneoxy)]bis-

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAXMKMLASOSSGF-UHFFFAOYSA-N

193554-39-1
BENZOIC ACID, 2,2'-[CARBONYLBIS(OXY)]BIS-, BIS(PHENYLMETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(2-phenylmethoxycarbonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 479206-96-7
Synonyms: Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, bis(phenylmethyl) ester, SureCN1282917, AGN-PC-01N7I0, CTK1C7060

Molecular Formula: C29H22O7Molecular Weight: 482.480780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDGCIZKNFFYCGE-UHFFFAOYSA-N

479206-96-7
Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, dimethyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 82091-12-1
Synonyms: AC1NATAE, SureCN47893, AC1Q43LN, Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate, CTK3E2702, methyl 2-{[2-(methoxycarbonyl)phenoxycarbonyl]oxy}benzoate

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAWMIDIJFWHLAQ-UHFFFAOYSA-N

82091-12-1
Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, diphenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-phenoxycarbonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 86031-14-3
Synonyms: AGN-PC-00KFAI, SureCN1282647, CTK3C7847

Molecular Formula: C27H18O7Molecular Weight: 454.427620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IERWRYWXPCOFIV-UHFFFAOYSA-N

86031-14-3
Benzoic acid, 2,2'-[diselenobis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[(2-carboxyphenyl)methyldiselanyl]methyl]benzoic acid | CAS Registry Number: 10352-20-2
Synonyms: AGN-PC-00NY0Y, CTK0G6972

Molecular Formula: C16H14O4Se2Molecular Weight: 428.199960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBEDYTXUNDKAGB-UHFFFAOYSA-N

10352-20-2
Benzoic acid, 2,2'-[iminobis(sulfonyl)]bis-, dioctyl ester, potassium salt (0 suppliers)671204-20-9
Benzoic acid, 2,2'-azobis- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 635-54-1
Synonyms: AGN-PC-009JOZ, CTK2A8891

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOGKXQSCDZDEFV-UHFFFAOYSA-N

635-54-1
Benzoic acid, 2,2'-azobis-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxycarbonylphenyl)diazenyl]benzoate | CAS Registry Number: 17277-29-1
Synonyms: AGN-PC-00MO6N, CTK0A7817

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFTBXTGSLNKBOW-UHFFFAOYSA-N

17277-29-1
Benzoic acid, 2,2'-azoxybis[4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: (2-carboxy-3,5-dinitrophenyl)-(2-carboxy-3,5-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 4276-95-3
Synonyms: AGN-PC-00JVAP, CTK1C8359, (2-carboxy-3,5-dinitrophenyl)-(2-carboxy-3,5-dinitrophenyl)imino-oxidoazanium

Molecular Formula: C14H6N6O13Molecular Weight: 466.229840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GDVXVMOEMSEBGL-UHFFFAOYSA-N

4276-95-3
Benzoic acid, 2,2'-carbonylbis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonylbenzoyl)benzoate | CAS Registry Number: 65594-65-2
Synonyms: CTK1I2343

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPAQXZDZQRCIHI-UHFFFAOYSA-N

65594-65-2
Benzoic acid, 2,2'-dithiobis[4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-carboxy-4,5-dimethoxyphenyl)disulfanyl]-4,5-dimethoxybenzoic acid | CAS Registry Number: 97656-05-8
Synonyms: ACMC-20m1n1, CTK3G8165

Molecular Formula: C18H18O8S2Molecular Weight: 426.460720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ADJQNFBCZKPRGR-UHFFFAOYSA-N

97656-05-8
Benzoic acid, 2,2'-dithiobis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-carboxy-5-chlorophenyl)disulfanyl]-4-chlorobenzoic acid | CAS Registry Number: 19993-65-8
Synonyms: AGN-PC-001FNX, CTK0E0389

Molecular Formula: C14H8Cl2O4S2Molecular Weight: 375.246920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJHWLHNAWVBDNX-UHFFFAOYSA-N

19993-65-8
Benzoic acid, 2,2'-dithiobis[5-bromo- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[(4-bromo-2-carboxyphenyl)disulfanyl]benzoic acid | CAS Registry Number: 100540-90-7
Synonyms: ACMC-20m3lo, AGN-PC-0002CF, CTK0E0117

Molecular Formula: C14H8Br2O4S2Molecular Weight: 464.148920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXGXPANQDSGHOH-UHFFFAOYSA-N

100540-90-7
Benzoic acid, 2,2'-dithiobis[5-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-carboxy-4-chlorophenyl)disulfanyl]-5-chlorobenzoic acid | CAS Registry Number: 69135-70-2
Synonyms: AGN-PC-00LORT, CTK1J1421

Molecular Formula: C14H8Cl2O4S2Molecular Weight: 375.246920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTSLXGDGKSUAPQ-UHFFFAOYSA-N

69135-70-2
Benzoic acid, 2,2'-sulfonylbis[5-(1,1-dimethylethyl)-3-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(4-tert-butyl-2-carboxy-6-prop-1-en-2-ylphenyl)sulfonyl-3-prop-1-en-2-ylbenzoic acid | CAS Registry Number: 62558-14-9
Synonyms: CTK2B7355

Molecular Formula: C28H34O6SMolecular Weight: 498.630960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWVNLFNOGKPRMH-UHFFFAOYSA-N

62558-14-9
Benzoic acid, 2,2'-sulfonylbis[5-chloro-, dimethyl ester (0 suppliers)105677-75-6
Benzoic acid, 2,2'-thiobis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxycarbonylphenyl)sulfanylbenzoate | CAS Registry Number: 62220-51-3
Synonyms: SureCN11633418, CTK2C4769

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFGQLAYSZSFPCV-UHFFFAOYSA-N

62220-51-3
Benzoic acid, 2,2'-thiobis[5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxy-4-nitrophenyl)sulfanyl-5-nitrobenzoic acid | CAS Registry Number: 74053-22-8
Synonyms: Maybridge1_006287, AC1MBM3I, Oprea1_677368, CTK2G1601, HMS559F17, MolPort-002-914-582, 2-(2-carboxy-4-nitrophenyl)sulfanyl-5-nitrobenzoic acid, 2-[(2-carboxy-4-nitrophenyl)thio]-5-nitrobenzoic acid

Molecular Formula: C14H8N2O8SMolecular Weight: 364.286920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TTYXCNKGBOJHKW-UHFFFAOYSA-N

74053-22-8
Benzoic acid, 2,2-(2,4(or 4,6)-dihydroxy-1,3-phenylene)bis(azo)bis-, mixed C11-14-branched and linear alkyl and 2-ethylhexyl diesters (4 suppliers)115340-73-3
Benzoic acid, 2,2-bis([1,1'-biphenyl]-4-yl)hydrazide (1 supplier)143490-42-0
Benzoic acid, 2,2-diacetylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N',N'-diacetylbenzohydrazide | CAS Registry Number: 61820-56-2
Synonyms: SCHEMBL11585058, N,N-diacetyl-N'-benzoylhydrazine

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPMBHDMEXTYICP-UHFFFAOYSA-N

61820-56-2
Benzoic acid, 2,2-dimethylhydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}',~{N}'-dimethylbenzohydrazide | CAS Registry Number: 1128-86-5
Synonyms: N',N'-dimethylbenzohydrazide, AC1N7BAB, N-(Dimethylamino)benzamide, SCHEMBL952727, CHEMBL2251378, 1-benzoyl-2,2-dimethylhydrazine, ZINC5535402, AKOS017270690

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAZLDIOOLPORPT-UHFFFAOYSA-N

1128-86-5
Benzoic acid, 2,3,4,5,6-pentafluoro-, 2-hydroxyethyl ester (0 suppliers)217969-72-7
Benzoic acid, 2,3,4,5,6-pentafluoro-, 4-hydroxybutyl ester (0 suppliers)217969-77-2
BENZOIC ACID, 2,3,4,5,6-PENTAFLUORO-, COMPD. WITH BENZAMIDE (1:2) (1 supplier)
Compound Structure IUPAC Name: benzamide;2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 926021-21-8
Synonyms: CTK3F7919, Benzoic acid, 2,3,4,5,6-pentafluoro-, compd. with benzamide (1:2)

Molecular Formula: C21H15F5N2O4Molecular Weight: 454.346816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KXOPPCZFLCAJCH-UHFFFAOYSA-N

926021-21-8
Benzoic acid, 2,3,4,5-tetrabromo-6-(4-hydroxy-3,5-dimethylbenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-6-(4-hydroxy-3,5-dimethylbenzoyl)benzoic acid | CAS Registry Number: 85604-83-7
Synonyms: AGN-PC-00KNZQ, CTK3C8545

Molecular Formula: C16H10Br4O4Molecular Weight: 585.864200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKIDSWRWBATCRH-UHFFFAOYSA-N

85604-83-7
Benzoic acid, 2,3,4,5-tetrabromo-6-(dihydroxymethyl)-,2-(5-chloro-2-hydroxybenzoyl)hydrazide (0 suppliers)917886-72-7
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