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CHEMICAL products beginning with : B
97351 to 97400 of 182457 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 [1948] 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(4-nitrobenzoyl)oxy]-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: hexadecyl 2-(4-nitrobenzoyl)oxybenzoate | CAS Registry Number: 89882-72-4
Synonyms: ACMC-20lroj, CTK2I8847

Molecular Formula: C30H41NO6Molecular Weight: 511.649640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAVOVYIDHODJOP-UHFFFAOYSA-N

89882-72-4
Benzoic acid, 2-[(4-nitrophenyl)acetyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(4-nitrophenyl)acetyl]benzoate | CAS Registry Number: 61653-08-5
Synonyms: CTK2D5468

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OORINHJGUNQCNK-UHFFFAOYSA-N

61653-08-5
Benzoic acid, 2-[(4-nitrophenyl)methoxy]- (1 supplier)52803-74-4
Benzoic acid, 2-[(4-nitrophenyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfonylbenzoic acid | CAS Registry Number: 39950-34-0
Synonyms: 2-[(4-nitrophenyl)sulfonyl]benzoic acid, 2-(4-nitrophenyl)sulfonylbenzoic Acid, AC1LFPKO, CTK1A8088, MolPort-001-529-565, BBL002569, SBB071557, STK802651, AKOS001681154, MCULE-7448896179, ST45026494, ST50433792

Molecular Formula: C13H9NO6SMolecular Weight: 307.278660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVXCTZCKNXERGZ-UHFFFAOYSA-N

39950-34-0
Benzoic acid, 2-[(4-octylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-octylphenyl)sulfanylbenzoic acid | CAS Registry Number: 54997-19-2
Synonyms: CTK1F7747

Molecular Formula: C21H26O2SMolecular Weight: 342.494940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEUUHWSHMNIYEB-UHFFFAOYSA-N

54997-19-2
BENZOIC ACID, 2-[(4-OXO-3(4H)-QUINAZOLINYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxoquinazolin-3-yl)methyl]benzoic acid | CAS Registry Number: 923018-95-5
Synonyms: Benzoic acid, 2-[(4-oxo-3(4H)-quinazolinyl)methyl]-, AGN-PC-00Q8Q5, CTK3F9630, AKOS009531292

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXZPERBYVZHPJD-UHFFFAOYSA-N

923018-95-5
BENZOIC ACID, 2-[(4-OXO-3(4H)-QUINAZOLINYL)METHYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-oxoquinazolin-3-yl)methyl]benzoate | CAS Registry Number: 923018-94-4
Synonyms: Benzoic acid, 2-[(4-oxo-3(4H)-quinazolinyl)methyl]-, methyl ester, AGN-PC-00Q8SG, CTK3F9631

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJDMVIZLLDFEQN-UHFFFAOYSA-N

923018-94-4
Benzoic acid, 2-[(4-oxo-4H-1-benzopyran-2-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-oxochromen-2-yl)methyl]benzoic acid | CAS Registry Number: 83384-45-6
Synonyms: CTK3D2513

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTIXXTOYGHWMFU-UHFFFAOYSA-N

83384-45-6
Benzoic acid, 2-[(4-phenyl-1-piperazinyl)methyl]- (0 suppliers)247062-54-0
Benzoic acid, 2-[(4-phosphonophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phosphonoanilino)benzoic acid | CAS Registry Number: 53157-41-8
Synonyms: CTK1G1308

Molecular Formula: C13H12NO5PMolecular Weight: 293.211842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDVVEZDJMBFBEB-UHFFFAOYSA-N

53157-41-8
BENZOIC ACID, 2-[(4-PYRIDINYLMETHYL)AMINO]-, HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)benzohydrazide | CAS Registry Number: 712277-67-3
Synonyms: SureCN4174105, CTK2H3915, Benzoic acid, 2-[(4-pyridinylmethyl)amino]-, hydrazide

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: USXDVDBGTHRFGV-UHFFFAOYSA-N

712277-67-3
Benzoic acid, 2-[(4-pyridinylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylideneamino)benzoic acid | CAS Registry Number: 42974-26-5
Synonyms: SureCN2636266, SureCN2636268, SureCN11751639, CTK1D2889

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJEIMIBDUVUVEA-UHFFFAOYSA-N

42974-26-5
Benzoic acid, 2-[(4-quinolinylmethylene)hydrazino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(quinolin-4-ylmethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 61854-48-6
Synonyms: AC1NOTYC, CTK2D1261, 2-[2-(quinolin-4-ylmethylidene)hydrazinyl]benzoic acid

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAYLNSUNMCXVMP-UHFFFAOYSA-N

61854-48-6
BENZOIC ACID, 2-[(4H-1,2,4-TRIAZOL-4-YLAMINO)CARBONYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-triazol-4-ylcarbamoyl)benzoic acid | CAS Registry Number: 212517-01-6
Synonyms: NSC687222, 2-[(4H-1,2,4-triazol-4-ylamino)carbonyl]benzenecarboxylic acid, AC1L8ZGG, MLS001165639, CHEMBL262903, CTK0J7808, MolPort-002-869-473, HMS2873E19, AKOS004118199, CL 2989, MCULE-8145655225, NSC-687222, NCI60_031427, SMR000550105, 2-(1,2,4-triazol-4-ylcarbamoyl)benzoic acid, 2-((4H-1,2,4-Triazol-4-ylamino)carbonyl)benzoic acid, Benzoic acid, 2-[(4H-1,2,4-triazol-4-ylamino)carbonyl]-

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXXNYVAHSXIBNI-UHFFFAOYSA-N

212517-01-6
Benzoic acid, 2-[(5,5-dimethyl-2,6-dioxocyclohexylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,3-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]benzoic acid | CAS Registry Number: 112544-64-6
Synonyms: ACMC-20mgi1, CTK0D1544

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYXWEEJLHPLNLS-UHFFFAOYSA-N

112544-64-6
Benzoic acid, 2-[(5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 61959-33-9
Synonyms: ST50981083, AC1N9EKE, Oprea1_598317, SureCN12877794, CTK2C9719, 2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic Acid, AKOS009236481, 2-(2-5,6,7,8-tetrahydronaphthylcarbonyl)benzoic acid

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVCVQWLJNZXBHT-UHFFFAOYSA-N

61959-33-9
Benzoic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-,ethyl ester (0 suppliers)859205-22-4
Benzoic acid, 2-[(5-amino-2-chloro-4-pyrimidinyl)amino]-4-chloro-,methyl ester (0 suppliers)66427-81-4
Benzoic acid, 2-[(5-bromo-2-benzothiazolyl)azo]-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 130689-28-0
Synonyms: ACMC-20mtr7, CTK0C1178

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.269020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRONXCTZNQPCMT-UHFFFAOYSA-N

130689-28-0
Benzoic acid, 2-[(5-bromo-2-chloro-6-methyl-4-pyrimidinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromo-2-chloro-6-methylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 89450-95-3
Synonyms: ACMC-20lmc4, CTK2J5602

Molecular Formula: C12H9BrClN3O2Molecular Weight: 342.575760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVRLKPZIFVILFL-UHFFFAOYSA-N

89450-95-3
Benzoic acid, 2-[(5-bromo-2-thiazolyl)azo]-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromo-1,3-thiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 117972-49-3
Synonyms: ACMC-20mnjw, AC1MVSUP, CTK0G0026, CL 2186, 2-[(5-bromo-1,3-thiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid, 2-[(E)-(5-bromo-1,3-thiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid

Molecular Formula: C12H11BrN4O2SMolecular Weight: 355.210340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVCBQVKOZQBKSC-UHFFFAOYSA-N

117972-49-3
Benzoic acid, 2-[(5-carboxy-1-oxopentyl)amino]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-carboxypentanoylamino)-5-methylbenzoic acid | CAS Registry Number: 95541-22-3
Synonyms: ACMC-20lzyb, CTK3F3653, 2-(5-carboxy-pentanoylamino)-5-methyl-benzoic acid, 2-[(6-hydroxy-6-oxohexanoyl)amino]-5-methylbenzoic acid

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UDMPWHNUCZJKAA-UHFFFAOYSA-N

95541-22-3
Benzoic acid, 2-[(5-chloro-2-hydroxyphenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 159275-78-2
Synonyms: CTK0B0184

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNKSVFQERWXUPL-UHFFFAOYSA-N

159275-78-2
Benzoic acid, 2-[(5-chloro-2-methylphenyl)thio]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)sulfanyl-4-nitrobenzoic acid | CAS Registry Number: 106348-56-5
Synonyms: ACMC-20ma3y, CTK0G3352

Molecular Formula: C14H10ClNO4SMolecular Weight: 323.751500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIDBTRAEKQIBNF-UHFFFAOYSA-N

106348-56-5
Benzoic acid, 2-[(5-hydroxy-6-methyl-2-pyridinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(6-methyl-5-oxopyridin-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 141452-07-5
Synonyms: ACMC-20n0ha, CTK0F0480

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOLPMSRDWXTXBV-UHFFFAOYSA-N

141452-07-5
Benzoic acid, 2-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-51-2
Synonyms: SureCN11065722, CTK1J3069

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVWHTSBMPBFMX-UHFFFAOYSA-N

67697-51-2
BENZOIC ACID, 2-[(5-METHYL[1,1'-BIPHENYL]-2-YL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-75-3
Synonyms: CTK2A2428, Benzoic acid, 2-[(5-methyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJFCOKUNWZKXEF-UHFFFAOYSA-N

648436-75-3
Benzoic acid, 2-[(5-nitro-2-furanyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]benzoic acid | CAS Registry Number: 88796-67-2
Synonyms: ACMC-20le5a, AGN-PC-00LEID, CTK3A6010, AKOS005945513

Molecular Formula: C12H9NO6Molecular Weight: 263.202960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUACOJACYSRHLH-UHFFFAOYSA-N

88796-67-2
Benzoic acid, 2-[(5-nitro-2-furanyl)methoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-nitrofuran-2-yl)methoxy]benzoate | CAS Registry Number: 88796-66-1
Synonyms: AGN-PC-00LEIE, ACMC-20le59, CTK3A6011

Molecular Formula: C14H13NO6Molecular Weight: 291.256120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNTSDMMXFLCEMY-UHFFFAOYSA-N

88796-66-1
Benzoic acid, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzoic acid | CAS Registry Number: 63135-34-2
Synonyms: SureCN10622994, CTK1I8129, AKOS009530966

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNAIIYGASYTJRS-UHFFFAOYSA-N

63135-34-2
Benzoic acid, 2-[(6-aminohexyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminohexylamino)benzoic acid | CAS Registry Number: 99916-96-8
Synonyms: ACMC-20m30x, SureCN9809308, CTK3F1085

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTTSVFAECUXLQP-UHFFFAOYSA-N

99916-96-8
Benzoic acid, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 133561-50-9
Synonyms: ACMC-20muzq, AGN-PC-0025RU, CTK0F4697

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.269020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDUDXYQNCOHBTQ-UHFFFAOYSA-N

133561-50-9
Benzoic acid, 2-[(6-chloro-2-methyl-4-quinolinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-82-7
Synonyms: CTK3B3149

Molecular Formula: C17H12ClNO2SMolecular Weight: 329.800680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRNIDXIGWUCGDU-UHFFFAOYSA-N

88350-82-7
Benzoic acid, 2-[(6-chloro-3-pyridazinyl)oxy]-3-(2-propenyl)-, methylester (0 suppliers)61075-03-4
Benzoic acid, 2-[(6-fluoro-2-methyl-4-quinolinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-81-6
Synonyms: CTK3B3150

Molecular Formula: C17H12FNO2SMolecular Weight: 313.346083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSHLZCKTZXRDKS-UHFFFAOYSA-N

88350-81-6
Benzoic acid, 2-[(6-fluoro-4-quinolinyl)amino]-, 2,3-dihydroxypropylester (0 suppliers)194093-14-6
Benzoic acid, 2-[(6-hydroxy[1,1'-biphenyl]-3-yl)carbonyl]- (17 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid | CAS Registry Number: 84627-04-3
Synonyms: Fendizoic acid, 2-(6-HYDROXY-BIPHENYL-3-CARBONYL)-BENZOIC ACID, FENDIZOATE, AC1L4T0A, SureCN9455577, CHEMBL2104248, CTK7J9523, SBB066191, AKOS015855850, AG-K-08573, RL05199, 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid, KB-223513, 2-[(6-hydroxybiphenyl-3-yl)carbonyl]benzoic acid, A840884, 2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid, I06-1058, 2-[(4-hydroxy-3-phenylphenyl)-oxomethyl]benzoic acid

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKHPZNKXOBWFCX-UHFFFAOYSA-N

84627-04-3
Benzoic acid, 2-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]-,monosodium salt (0 suppliers)53250-46-7
Benzoic acid, 2-[(6-methyl-2-pyridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]benzoic acid | CAS Registry Number: 28847-96-3
Synonyms: AGN-PC-00EF0C, CTK0I4994

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZEIBPOWGSYARG-UHFFFAOYSA-N

28847-96-3
Benzoic acid, 2-[(6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino]-, ethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate | CAS Registry Number: 113557-88-3
Synonyms: AC1LXD82, Oprea1_106369, Oprea1_852124, MolPort-002-509-008, ZINC2147610, AKOS030488273, MCULE-1791529465, ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate, ethyl 2-((6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino)benzoate

Molecular Formula: C20H16N4O3Molecular Weight: 360.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQBDXINROYNKKX-UHFFFAOYSA-N

113557-88-3
Benzoic acid, 2-[(6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino]-,1-methylethyl ester, monohydrochloride (0 suppliers)90666-74-3
Benzoic acid, 2-[(7-chloro-1-naphthalenyl)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-chloronaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 60786-52-9
Synonyms: CTK2E9105

Molecular Formula: C18H11ClO3Molecular Weight: 310.731140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMHIGIQGMZOPGS-UHFFFAOYSA-N

60786-52-9
Benzoic acid, 2-[(7-chloro-4-quinazolinyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]benzoic acid | CAS Registry Number: 90430-16-3
Synonyms: ACMC-20lswr, AGN-PC-00LZR1, SureCN11035857, CTK3G6836

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.711800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVQWJMAGWVUYST-UHFFFAOYSA-N

90430-16-3
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-(1-piperidinyl)ethylester (0 suppliers)87630-75-9
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-(1-pyrrolidinyl)ethylester (0 suppliers)87630-74-8
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-(hexahydro-1H-azepin-1-yl)ethyl ester (0 suppliers)87630-77-1
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(1-piperidinyl)ethoxy]ethyl ester (0 suppliers)87630-81-7
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(1-pyrrolidinyl)ethoxy]ethyl ester (0 suppliers)87630-79-3
Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]ethyl ester (0 suppliers)87630-82-8
Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methylester, (S)- (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(3S)-7-hydroxy-3,7-dimethyloctylidene]amino]benzoate | CAS Registry Number: 114502-66-8
Synonyms: UNII-AB679B36WN, AB679B36WN, Aurantiol, (S)-, ZINC17353434, ZINC100317258, ZINC255964241, UNII-495739WRQE component BFBPISPWJZMWJN-ITRAFESCSA-N, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-

Molecular Formula: C18H27NO3Molecular Weight: 305.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFBPISPWJZMWJN-AWEZNQCLSA-N

114502-66-8
97351 to 97400 of 182457 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 [1948] 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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