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CHEMICAL products beginning with : B
94251 to 94300 of 163313 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 [1886] 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-(4-quinazolinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-quinazolin-4-ylbenzohydrazide | CAS Registry Number: 93141-11-8
Synonyms: AC1OI2TM, N'-quinazolin-4-ylbenzohydrazide, MolPort-000-684-440, N'-(quinazolin-4-yl)benzohydrazide, ZINC4387671, AKOS002385535, MCULE-6122872875, HE417323, ST50488871, AB00682723-01, T6152724, Z235353033

Molecular Formula: C15H12N4OMolecular Weight: 264.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLUIQPLNNFHKIS-UHFFFAOYSA-N

93141-11-8
BENZOIC ACID, 2-(4-QUINAZOLINYLAMINO)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(quinazolin-4-ylamino)benzoate | CAS Registry Number: 389797-97-1
Synonyms: Ethyl 2-(quinazolin-4-ylamino)benzoate, AC1LG8JW, Oprea1_729214, Oprea1_805260, CTK1B4457, Benzoic acid, 2-(4-quinazolinylamino)-, ethyl ester

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYFGGGUXKGJLDE-UHFFFAOYSA-N

389797-97-1
Benzoic acid, 2-(4-quinolinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-4-ylsulfanylbenzoic acid | CAS Registry Number: 88350-80-5
Synonyms: CTK3B3151, AKOS010597024

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKFDLENCUIFJFW-UHFFFAOYSA-N

88350-80-5
Benzoic acid, 2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzohydrazide | CAS Registry Number: 105577-38-6
Synonyms: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzohydrazide, N'-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)benzohydrazide, AC1LTDUK, MLS000590926, CHEMBL3212199, MolPort-002-576-796, HMS2582C20, STK860032, ZINC13496635, AKOS005608890, ZINC101485989, SMR000217796, Benzoic acid N'-(5,5-dimethyl-3-oxo-cyclohex-1-enyl)-hydrazide

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRMGDAPUNBHKQQ-UHFFFAOYSA-N

105577-38-6
Benzoic acid, 2-(5-chloro-1H-benzimidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chlorobenzimidazol-1-yl)benzoic acid | CAS Registry Number: 28970-53-8
Synonyms: CTK0I4923

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICYDEZLGUAQMR-UHFFFAOYSA-N

28970-53-8
Benzoic acid, 2-(5-chloro-2,1-benzisoxazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2,1-benzoxazol-3-yl)benzoic acid | CAS Registry Number: 92414-55-6
Synonyms: ACMC-20lvva, AGN-PC-00MOL0, CTK3F8632

Molecular Formula: C14H8ClNO3Molecular Weight: 273.671220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHZVYVQYFYZIEO-UHFFFAOYSA-N

92414-55-6
Benzoic acid, 2-(5-chloro-2,4-dihydroxybenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2,4-dihydroxybenzoyl)benzoic acid | CAS Registry Number: 2513-23-7
Synonyms: SureCN597374, CTK0J4363

Molecular Formula: C14H9ClO5Molecular Weight: 292.671260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVJPWXDLEMVIHF-UHFFFAOYSA-N

2513-23-7
Benzoic acid, 2-(5-ethyl-2-hydroxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-ethyl-2-hydroxybenzoyl)benzoic acid | CAS Registry Number: 61781-86-0
Synonyms: CTK2D2355

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQOSYCAUASKVRL-UHFFFAOYSA-N

61781-86-0
Benzoic acid, 2-(5-ethyl-2-hydroxybenzoyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-ethyl-2-hydroxybenzoyl)benzoate | CAS Registry Number: 61781-90-6
Synonyms: CTK2D2351

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIWCZSWALYTDPN-UHFFFAOYSA-N

61781-90-6
Benzoic acid, 2-(5-ethyl-2-thienyl)-3,5-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-ethylthiophen-2-yl)-3,5-dinitrobenzoic acid | CAS Registry Number: 62901-60-4
Synonyms: CTK2B0819

Molecular Formula: C13H10N2O6SMolecular Weight: 322.293300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGYCBGUNCDKKFR-UHFFFAOYSA-N

62901-60-4
Benzoic acid, 2-(5-ethyl-2-thienyl)-3,5-dinitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-ethylthiophen-2-yl)-3,5-dinitrobenzoate | CAS Registry Number: 62901-59-1
Synonyms: CTK2B0820

Molecular Formula: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOEBRTIHXAPDHH-UHFFFAOYSA-N

62901-59-1
Benzoic acid, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-51-0
Synonyms: SureCN11816186, CTK1F3596

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMOSFAPHMCTRIR-UHFFFAOYSA-N

56894-51-0
Benzoic acid, 2-(5-methyl-1H-tetrazol-1-yl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methyltetrazol-1-yl)benzoate | CAS Registry Number: 77177-26-5
Synonyms: ethyl 2-(5-methyl-1H-tetrazol-1-yl)benzoate, ZINC04785789, AC1MX8P4, SureCN6099859, MLS001029902, STOCK1S-36798, CTK2G6784, MolPort-002-545-875, HMS2801G10, SBB080978, STL324817, AKOS000275852, MCULE-6750681289, ethyl 2-(5-methyltetrazol-1-yl)benzoate, SMR000426860, ethyl 2-(5-methyl-1,2,3,4-tetraazolyl)benzoate, 2-(5-Methyl-tetrazol-1-yl)-benzoic acid ethyl ester

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQPAALBDXTUHTI-UHFFFAOYSA-N

77177-26-5
Benzoic acid, 2-(5-nitro-2-pyridinyl)hydrazide (0 suppliers)100137-17-5
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid | CAS Registry Number: 56894-37-2
Synonyms: SureCN11611972, CTK1F3607

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZGNBBSIFFFNSU-UHFFFAOYSA-N

56894-37-2
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 2-propynyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-59-8
Synonyms: CTK1F3588

Molecular Formula: C18H12N2O3Molecular Weight: 304.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYOBRUDPPXMXPP-UHFFFAOYSA-N

56894-59-8
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 3-butynyl ester (0 suppliers)
Compound Structure IUPAC Name: but-3-ynyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-65-6
Synonyms: CTK1F3582

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIJSVIKIPXUFRI-UHFFFAOYSA-N

56894-65-6
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-62-3
Synonyms: SureCN11614661, CTK1F3585

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUIJMBKTVPCIRJ-UHFFFAOYSA-N

56894-62-3
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, dodecyl ester (0 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-64-5
Synonyms: SureCN11813143, CTK1F3583

Molecular Formula: C27H34N2O3Molecular Weight: 434.570460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLYVAXGROWQZBC-UHFFFAOYSA-N

56894-64-5
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-57-6
Synonyms: SureCN11807971, CTK1F3590

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQUZIZPBXUFBPW-UHFFFAOYSA-N

56894-57-6
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-58-7
Synonyms: SureCN11615983, CTK1F3589

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSFRXZSKCNNFFB-UHFFFAOYSA-N

56894-58-7
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-63-4
Synonyms: SureCN11819387, CTK1F3584

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRJIBVXXKBRPBU-UHFFFAOYSA-N

56894-63-4
Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, oxiranylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate | CAS Registry Number: 56894-61-2
Synonyms: CTK1F3586

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKTJGJDSJYKPRK-UHFFFAOYSA-N

56894-61-2
Benzoic acid, 2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoic acid | CAS Registry Number: 59415-41-7
Synonyms: SureCN11611572, CTK1D9429

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNWFJOCRUUQDND-UHFFFAOYSA-N

59415-41-7
Benzoic acid, 2-(5-phenyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6-phenyl-1H-benzimidazol-2-yl)benzoic acid | CAS Registry Number: 106242-25-5
Synonyms: ACMC-20m9wp, AGN-PC-00NTM7, SureCN10826360, CTK0G3565, 2-(6-phenyl-1H-benzimidazol-2-yl)benzoic acid

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIZLARCWSMDASI-UHFFFAOYSA-N

106242-25-5
Benzoic acid, 2-(5-phenyl-2-oxazolyl)-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 2-(5-phenyl-1,3-oxazol-2-yl)benzoate | CAS Registry Number: 56894-68-9
Synonyms: SureCN11617130, CTK1F3579

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PANPTXQTOCCHFL-UHFFFAOYSA-N

56894-68-9
Benzoic acid, 2-(5-phenyl-2-oxazolyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenyl-1,3-oxazol-2-yl)benzoate | CAS Registry Number: 56894-67-8
Synonyms: SureCN11814704, CTK1F3580

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPJKIGAIUAQCSL-UHFFFAOYSA-N

56894-67-8
Benzoic acid, 2-(5-phenyl-2-oxazolyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-phenyl-1,3-oxazol-2-yl)benzoate | CAS Registry Number: 56894-66-7
Synonyms: SureCN11610433, CTK1F3581, AKOS008894268

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZPUVDPTYRWBNQ-UHFFFAOYSA-N

56894-66-7
Benzoic acid, 2-(6,7-dimethoxy-1-isoquinolinyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxyisoquinolin-1-yl)-5-methoxybenzoic acid | CAS Registry Number: 83287-04-1
Synonyms: CTK3D3021

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVFUIBMLKMCJOL-UHFFFAOYSA-N

83287-04-1
BENZOIC ACID, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)benzoic acid | CAS Registry Number: 167699-25-4
Synonyms: CTK0E5381, Benzoic acid, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C16H10Br2N2O3Molecular Weight: 438.070200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMUTYAYIELQRSR-UHFFFAOYSA-N

167699-25-4
Benzoic acid, 2-(6-amino-4,5-dibromo-3-imino-3H-xanthen-9-yl)-,methyl ester, monohydrochloride (0 suppliers)583826-83-9
Benzoic acid, 2-(6-butoxy-3-oxo-3H-xanthen-9-yl)-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(3-butoxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 131205-61-3
Synonyms: ACMC-20mtzq, CTK0C1024

Molecular Formula: C28H28O5Molecular Weight: 444.518920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVAZWZYIMKSFCV-UHFFFAOYSA-N

131205-61-3
Benzoic acid, 2-(6-hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)-,octadecyl ester (0 suppliers)138849-06-6
Benzoic acid, 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-, compd. withN,N-diethylethanamine (1:2) (0 suppliers)915160-49-5
Benzoic acid, 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-, decyl ester (1 supplier)
Compound Structure IUPAC Name: decyl 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 155556-90-4
Synonyms: CTK0E7623

Molecular Formula: C30H32O5Molecular Weight: 472.572080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSUXQBGBUCBQDT-UHFFFAOYSA-N

155556-90-4
Benzoic acid, 2-(6-methyl-1,2,4,5-tetrazin-3-yl)-3-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methyl-1,2,4,5-tetrazin-3-yl)-3-nitrobenzoate | CAS Registry Number: 70966-90-4
Synonyms: CTK2H4207

Molecular Formula: C11H9N5O4Molecular Weight: 275.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NDUJASBDDVQRIB-UHFFFAOYSA-N

70966-90-4
Benzoic acid, 2-(6-phenanthridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenanthridin-6-ylbenzoic acid | CAS Registry Number: 54893-50-4
Synonyms: CTK1E2902

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHVPZULCFGLSCQ-UHFFFAOYSA-N

54893-50-4
Benzoic acid, 2-(7-chloro-6-fluoro-2-benzothiazolyl)hydrazide (0 suppliers)831195-89-2
Benzoic acid, 2-(7-hydroxy-5-oxo-5H-cyclopenta[b]pyridin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxy-7-oxocyclopenta[b]pyridin-6-yl)benzoic acid | CAS Registry Number: 95755-07-0
Synonyms: AGN-PC-00MKO6, ACMC-20m081, CTK3F3361, 2-(5-hydroxy-7-oxocyclopenta[b]pyridin-6-yl)benzoic acid

Molecular Formula: C15H9NO4Molecular Weight: 267.236260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWDARTWZGZSQCF-UHFFFAOYSA-N

95755-07-0
BENZOIC ACID, 2-(8-HYDROXY-2-QUINOLINYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(8-hydroxyquinolin-2-yl)benzoate | CAS Registry Number: 648896-65-5
Synonyms: SureCN8345086, CTK2A2019, Benzoic acid, 2-(8-hydroxy-2-quinolinyl)-, ethyl ester

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFGRLNDVBRXYEO-UHFFFAOYSA-N

648896-65-5
Benzoic acid, 2-(8-hydroxyoctyl)-6-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(8-hydroxyoctyl)-6-methoxybenzoate | CAS Registry Number: 83823-96-5
Synonyms: CTK3D1237

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCURXQBYBBNFBI-UHFFFAOYSA-N

83823-96-5
Benzoic acid, 2-(9-acridinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-acridin-9-ylbenzohydrazide | CAS Registry Number: 28951-22-6
Synonyms: N'-(acridin-9-yl)benzohydrazide, BAS 02139202, AC1MJJU8, N'-acridin-9-ylbenzohydrazide, ZINC4180071, STK727015, AKOS000651116, MCULE-2223780951, Benzoic acid N'-acridin-9-yl-hydrazide, A0548/0025322

Molecular Formula: C20H15N3OMolecular Weight: 313.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFQBTIFLINGRFT-UHFFFAOYSA-N

28951-22-6
Benzoic acid, 2-(9-anthracenyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-anthracen-9-ylbenzoate | CAS Registry Number: 60997-97-9
Synonyms: CTK2E8440

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKMAUADMEBIYAF-UHFFFAOYSA-N

60997-97-9
Benzoic acid, 2-(9-phenanthrenylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(phenanthrene-9-carbonyl)benzoic acid | CAS Registry Number: 66859-11-8
Synonyms: CTK1H9198

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRTLAOGGSYAXAN-UHFFFAOYSA-N

66859-11-8
Benzoic acid, 2-(9H-carbazol-3-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(9H-carbazole-3-carbonyl)benzoic acid | CAS Registry Number: 65177-76-6
Synonyms: CTK1I3328

Molecular Formula: C20H13NO3Molecular Weight: 315.322120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTDBDGDMVKTEJB-UHFFFAOYSA-N

65177-76-6
Benzoic acid, 2-(9H-fluoren-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-yl)benzoic acid | CAS Registry Number: 64611-30-9
Synonyms: CTK1I4752

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLRHRLZEZWEOGF-UHFFFAOYSA-N

64611-30-9
BENZOIC ACID, 2-(9H-PYRIDO[3,4-B]INDOL-1-YLCARBONYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-pyrido[3,4-b]indole-1-carbonyl)benzoate | CAS Registry Number: 927210-41-1
Synonyms: CTK3F7553, Benzoic acid, 2-(9H-pyrido[3,4-b]indol-1-ylcarbonyl)-, methyl ester

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQHLOMRHKZZHPY-UHFFFAOYSA-N

927210-41-1
BENZOIC ACID, 2-(9Z)-9-HEXADECENYL-6-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-hexadec-9-enyl-6-hydroxybenzoic acid | CAS Registry Number: 496811-17-7
Synonyms: CTK1D0664, Benzoic acid, 2-(9Z)-9-hexadecenyl-6-hydroxy-

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIXNONLMBFYYKR-UHFFFAOYSA-N

496811-17-7
Benzoic acid, 2-(acetylamino)-, lead(2+) salt (2:1) (0 suppliers)61370-12-5
Benzoic acid, 2-(acetylamino)-3-(2-chlorobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-(2-chlorobenzoyl)benzoic acid | CAS Registry Number: 112903-98-7
Synonyms: ACMC-20mh64, CTK0D0798

Molecular Formula: C16H12ClNO4Molecular Weight: 317.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSQGXQNOPWAUFN-UHFFFAOYSA-N

112903-98-7
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