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CHEMICAL products beginning with : B
93901 to 93950 of 163318 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2,6-dimethyl-, 3,5-dimethylphenyl ester (0 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl) 2,6-dimethylbenzoate | CAS Registry Number: 62262-10-6
Synonyms: SureCN11483411, CTK2C3612

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSGROJOFMIWBH-UHFFFAOYSA-N

62262-10-6
Benzoic acid, 2,6-dimethyl-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2,6-dimethylbenzoate | CAS Registry Number: 52392-56-0
Synonyms: butyl 2,6-dimethylbenzoate, SureCN11839195, CTK1G2767, 2,6-dimethyl-benzoic acid butyl ester

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMTKGCXSWVRXLE-UHFFFAOYSA-N

52392-56-0
Benzoic acid, 2,6-dimethyl-, cobalt(2+) salt, trihydrate (0 suppliers)139952-52-6
BENZOIC ACID, 2,6-DIMETHYL-, METHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dimethylbenzoate | CAS Registry Number: 14920-81-1
Synonyms: Methyl 2,6-dimethylbenzoate, Benzoic acid, 2,6-dimethyl-, methyl ester, AC1LARKT, ACMC-1C4VJ, SureCN403705, Methyl 2,6-dimethylbenzoate,, CTK8B0820, MolPort-008-146-007, ANW-21193, AKOS006294000, AK108044, KB-53766, FT-0687124, B-3759, I01-11459

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJMULMWDHLJUKP-UHFFFAOYSA-N

14920-81-1
Benzoic acid, 2,6-dimethyl-,(3S)-3-amino-5-(1,1-dimethylethoxy)-2,5-dioxopentyl ester (0 suppliers)635715-12-7
Benzoic acid, 2,6-dimethyl-3-(1-methylethyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,6-dimethyl-3-propan-2-ylbenzoate | CAS Registry Number: 86246-79-9
Synonyms: AGN-PC-00L0TY, SureCN11050557, CTK3C7504

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMAPFVQJBKPXTL-UHFFFAOYSA-N

86246-79-9
Benzoic acid, 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 890839-23-3
Synonyms: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, SCHEMBL2797264, AKOS027425870, ZINC199988339, AK479362, SC-92848, Benzoic acid, 2,6-dimethyl-4-(4,4,5,5-tetramethyl-

Molecular Formula: C15H21BO4Molecular Weight: 276.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBJAFRDEINBTEQ-UHFFFAOYSA-N

890839-23-3
Benzoic acid, 2,6-dimethyl-4-nitro-, 2,4-dinitrophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) 2,6-dimethyl-4-nitrobenzoate | CAS Registry Number: 139326-75-3
Synonyms: ACMC-20myqv, CTK0F2446

Molecular Formula: C15H11N3O8Molecular Weight: 361.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JFKDPPLPAVXJEV-UHFFFAOYSA-N

139326-75-3
Benzoic acid, 2,6-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipropoxybenzoic acid | CAS Registry Number: 82560-07-4
Synonyms: AGN-PC-00LLWJ, SureCN9712657, CTK3D8704

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCQFMOUYPQROJY-UHFFFAOYSA-N

82560-07-4
Benzoic acid, 2,6-dipropoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,6-dipropoxybenzoate | CAS Registry Number: 82571-69-5
Synonyms: SureCN9713311, CTK3D8216

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WABQYEPRQGVWAZ-UHFFFAOYSA-N

82571-69-5
Benzoic acid, 2- (hydroxyamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyamino)benzoic acid | CAS Registry Number: 579-73-7
Synonyms: N-Hydroxyanthranilic acid, AC1L8B5O, 2-(hydroxyamino)benzoic acid, Anthranilic acid, N-hydroxy-, CTK1H1407, Benzoic acid, 2-(hydroxyamino)-, NSC409266, Hydroxylamine, N-(2-carboxyphenyl)-, NSC-409266, C16235

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JKRIWPXSEMPTNP-UHFFFAOYSA-N

579-73-7
BENZOIC ACID, 2-((3-PYRIDINYLCARBONYL)AMINO)-, METHYL ESTER, MONOHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(pyridin-1-ium-3-carbonylamino)benzoate;chloride | CAS Registry Number: 51658-07-2
Synonyms: 2-((3-Pyridinylcarbonyl)amino)benzoic acid methyl ester monohydrochloride, Ambcb5144411, MLS001008589, MolPort-002-083-748, HMS2821P11, AC1L2306, MCULE-3593570030, LS-38255, SMR000495831, methyl 2-(pyridin-1-ium-3-carbonylamino)benzoate chloride, 3-({[2-(methoxycarbonyl)phenyl]amino}carbonyl)pyridinium chloride

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSJJACLQQPQZDP-UHFFFAOYSA-N

51658-07-2
Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid | CAS Registry Number: 72071-22-8
Synonyms: AC1L4ESO, CTK2H8522, 2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HPJFHTNAPDENER-UHFFFAOYSA-N

72071-22-8
Benzoic acid, 2-([1,1'-biphenyl]-3-ylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylanilino)benzoic acid | CAS Registry Number: 21003-79-2
Synonyms: flufenamic acid analogue, 34, CTK0J8151

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

InChIKey: XWJQNRCWBQIBFD-UHFFFAOYSA-N

21003-79-2
BENZOIC ACID, 2-([1,1'-BIPHENYL]-4-YLSULFINYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-phenylphenyl)sulfinylbenzoate | CAS Registry Number: 919089-30-8
Synonyms: SureCN2070079, CTK3H4596, Benzoic acid, 2-([1,1'-biphenyl]-4-ylsulfinyl)-, methyl ester

Molecular Formula: C20H16O3SMolecular Weight: 336.404240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SESBOXFLJCAZOG-UHFFFAOYSA-N

919089-30-8
BENZOIC ACID, 2-([2,2'-BIPYRIDIN]-6-YLMETHOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(6-pyridin-2-ylpyridin-2-yl)methoxy]benzoate | CAS Registry Number: 192227-33-1
Synonyms: CTK0A1990, Benzoic acid, 2-([2,2'-bipyridin]-6-ylmethoxy)-, methyl ester

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNGAFGKXRHXKMX-UHFFFAOYSA-N

192227-33-1
Benzoic acid, 2-(1,1-dimethylethyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-tert-butylbenzoate | CAS Registry Number: 62171-58-8
Synonyms: SureCN1787314, CTK2C5745

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSJBZTCJUGDXPA-UHFFFAOYSA-N

62171-58-8
Benzoic acid, 2-(1,1-dimethylethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-tert-butylbenzoate | CAS Registry Number: 27334-45-8
Synonyms: AGN-PC-025SOP, SureCN1788233, CTK0J2680

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYUGIEMMGZXLBS-UHFFFAOYSA-N

27334-45-8
Benzoic acid, 2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitro-, methylester (0 suppliers)99758-51-7
Benzoic acid, 2-(1,1-dimethylethyl)-6-hydroxy-3,5-bis(1-phenylethyl)-,barium salt (2:1) (0 suppliers)141241-36-3
Benzoic acid, 2-(1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-4-isoquinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)benzoic acid | CAS Registry Number: 113258-81-4
Synonyms: ACMC-20mhpn, AGN-PC-00O1UX, CTK0D0185, 2-(2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)-benzoic acid, 2-(2-methyl-1,3-dioxo-1,2,3,4-tetrahydro-4-isoquinolinyl)benzoic acid

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQFSFYIEOCHRFG-UHFFFAOYSA-N

113258-81-4
Benzoic acid, 2-(1,2,3,6-tetrahydro-6-oxo-3-thioxo-1,2,4-triazin-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-oxo-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-5-yl)benzoic acid | CAS Registry Number: 62642-35-7
Synonyms: CTK2B5329

Molecular Formula: C10H7N3O3SMolecular Weight: 249.245880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCYVKOHOJOOQFK-UHFFFAOYSA-N

62642-35-7
Benzoic acid, 2-(1,3-benzodioxol-5-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)benzoic acid | CAS Registry Number: 5876-53-9
Synonyms: 2-(1,3-benzodioxol-5-ylamino)benzoic acid, benzoic acid, 2-(1,3-benzodioxol-5-ylamino)-, AC1LD6R5, CTK1E8940, MolPort-004-923-172, AKOS011513946, InChI=1/C14H11NO4/c16-14(17)10-3-1-2-4-11(10)15-9-5-6-12-13(7-9)19-8-18-12/h1-7,15H,8H2,(H,16,17

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZNBYURCUPNFSH-UHFFFAOYSA-N

5876-53-9
Benzoic acid, 2-(1,3-benzodioxol-5-ylmethoxy)- (0 suppliers)92497-04-6
BENZOIC ACID, 2-(1,3-BENZODIOXOL-5-YLOXY)-6-(4-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoic acid | CAS Registry Number: 193756-98-8
Synonyms: SureCN7800904, CTK0A1167, L016735, Benzoic acid, 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)-

Molecular Formula: C21H16O7Molecular Weight: 380.347540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOMGSAGTBNODAA-UHFFFAOYSA-N

193756-98-8
Benzoic acid, 2-(1,3-dioxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxo-3-phenylpropanoyl)benzoic acid | CAS Registry Number: 42222-79-7
Synonyms: SureCN8780712, CTK1D3352

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHAPIWXATZPBGB-UHFFFAOYSA-N

42222-79-7
Benzoic acid, 2-(1,3-dioxo-3-phenylpropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxo-3-phenylpropanoyl)benzoate | CAS Registry Number: 50454-10-9
Synonyms: SureCN9329926, CTK1G6682

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PASDWEZIOCBFIU-UHFFFAOYSA-N

50454-10-9
Benzoic acid, 2-(1,3-dioxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxobutanoyl)benzoic acid | CAS Registry Number: 50454-26-7
Synonyms: SureCN9728943, CTK1G6679

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKBTWHBKJAQJIM-UHFFFAOYSA-N

50454-26-7
Benzoic acid, 2-(1,3-dithian-2-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)benzoate | CAS Registry Number: 88939-65-5
Synonyms: ACMC-20lf2s, AGN-PC-00GKFA, CTK3A4830

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAGMLTRWLLLXLH-UHFFFAOYSA-N

88939-65-5
Benzoic acid, 2-(1,3-dithian-2-yl)-4,5-dimethoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)-4,5-dimethoxybenzoate | CAS Registry Number: 88939-63-3
Synonyms: ACMC-20lf2q, CTK3A4832

Molecular Formula: C14H18O4S2Molecular Weight: 314.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIDQSLAVOMISDC-UHFFFAOYSA-N

88939-63-3
Benzoic acid, 2-(1,3-dithian-2-yl)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithian-2-yl)-4-methoxybenzoate | CAS Registry Number: 88939-64-4
Synonyms: ACMC-20lf2r, CTK3A4831

Molecular Formula: C13H16O3S2Molecular Weight: 284.394340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCXGPLNAZZMALQ-UHFFFAOYSA-N

88939-64-4
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-quinazolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)benzoic acid | CAS Registry Number: 35729-61-4
Synonyms: BAS 07439033, 2-(4-Oxo-3,4-dihydro-quinazolin-2-yl)-benzoic acid, AC1LCOUJ, SMR000014590, SureCN13381565, MLS000033385, CTK1B6742, MolPort-002-010-731, HMS2361E03, 2-(4-oxo-1H-quinazolin-2-yl)benzoic acid, 2-(4-oxo-3,4-dihydroquinazolin-2-yl)benzoic acid

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXIXPQPMKDQMCW-UHFFFAOYSA-N

35729-61-4
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-quinazolinyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1H-quinazolin-2-yl)benzoate | CAS Registry Number: 83800-87-7
Synonyms: CTK3D1280

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQZDLDCLRPNAKI-UHFFFAOYSA-N

83800-87-7
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzoic acid | CAS Registry Number: 60849-65-2
Synonyms: CTK2E8913

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMBKHIAGBJKTPG-UHFFFAOYSA-N

60849-65-2
Benzoic acid, 2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-, ethylester (0 suppliers)60849-69-6
Benzoic acid, 2-(1-aminoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-aminoethyl)benzoic acid | CAS Registry Number: 68998-15-2
Synonyms: (S)-2-(1-AMINO-ETHYL)-BENZOIC ACID, SureCN1449566, CTK1J1580

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYZTUNCFUQURFU-UHFFFAOYSA-N

68998-15-2
Benzoic acid, 2-(1-carboxyethyl)hydrazide (0 suppliers)88062-36-6
Benzoic acid, 2-(1-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-cyanoethyl)benzoic acid | CAS Registry Number: 28310-25-0
Synonyms: SureCN1889392, CTK0J2117

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXUMGLCUOOELBA-UHFFFAOYSA-N

28310-25-0
Benzoic acid, 2-(1-cyclohexen-1-ylmethyl)-2-(trichloroacetyl)hydrazide (0 suppliers)651311-40-9
Benzoic acid, 2-(1-heptyn-1-yl)- (0 suppliers)1447308-60-2
Benzoic acid, 2-(1-heptynyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hept-1-ynylbenzoate | CAS Registry Number: 118476-16-7
Synonyms: ACMC-20mntz, CTK0C4458

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYICNXFAVYQNRG-UHFFFAOYSA-N

118476-16-7
Benzoic acid, 2-(1-hydroxy-1-methylethyl)-, monopotassium salt (0 suppliers)61490-94-6
Benzoic acid, 2-(1-hydroxypentyl)-, compd. withN,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (0 suppliers)847491-06-9
Benzoic acid, 2-(1-hydroxypentyl)-, monopotassium salt (2 suppliers)685886-82-2
Benzoic acid, 2-(1-iminoethyl)hydrazide (0 suppliers)101654-71-1
Benzoic acid, 2-(1-isoquinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-1-ylbenzoic acid | CAS Registry Number: 95264-23-6
Synonyms: ACMC-20lzlg, SureCN13061160, AGN-PC-00M11U, CTK3F4004

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYUVNXFAPVSCCQ-UHFFFAOYSA-N

95264-23-6
Benzoic acid, 2-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylbenzoic acid | CAS Registry Number: 3609-46-9
Synonyms: SureCN140862, 2-prop-1-en-2-ylbenzoic acid, 2-(1-methylethenyl)benzoic acid, CTK1B0217, 2-(2-ALLYL)BENZOIC ACID, AG-G-23851, A833226

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFFWCQASVWGKLX-UHFFFAOYSA-N

3609-46-9
Benzoic acid, 2-(1-methylethenyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-1-en-2-ylbenzoate | CAS Registry Number: 62291-44-5
Synonyms: SureCN11760962, CTK2C2947

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRTBSJRQGAMIDB-UHFFFAOYSA-N

62291-44-5
Benzoic acid, 2-(1-methylpropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-butan-2-ylbenzoate | CAS Registry Number: 89573-61-5
Synonyms: ACMC-20lnx4, AGN-PC-025SOI, SureCN1786603, CTK2J3645

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEXMOSWEFRZNSD-UHFFFAOYSA-N

89573-61-5
Benzoic acid, 2-(1-naphthalenylamino)-, 2,2,4-trimethylpentyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl 2-(naphthalen-1-ylamino)benzoate | CAS Registry Number: 55290-87-4
Synonyms: SureCN11688921, CTK1F7062

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATLJVVSKNABNDY-UHFFFAOYSA-N

55290-87-4
93901 to 93950 of 163318 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880 >> Next 50 Results
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