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CHEMICAL products beginning with : B
97051 to 97100 of 156783 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, 3-(4-chlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)benzoic acid | CAS Registry Number: 129764-91-6
Synonyms: ACMC-20mtd9, AGN-PC-00OZO5, SureCN8783043, 3-(4-chlorophenoxy)benzoic acid, CTK0F5919, AKOS013258780

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICBGRQBEFICVLK-UHFFFAOYSA-N

129764-91-6
Benzoic acid, 3-(4-chlorophenoxy)-4-nitro-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenoxy)-4-nitrobenzoate | CAS Registry Number: 931414-11-8
Synonyms: METHYL 3-(4-CHLOROPHENOXY)-4-NITROBENZOATE, CTK5H2141, AG-H-80938, methyl 3-(4-chloranylphenoxy)-4-nitro-benzoate, A844458, 3-(4-chlorophenoxy)-4-nitrobenzoic acid methyl ester

Molecular Formula: C14H10ClNO5Molecular Weight: 307.685900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAWNAXMDTDLJPC-UHFFFAOYSA-N

931414-11-8
Benzoic acid, 3-(4-ethoxy-2-methyl-4-oxo-1-butenyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-ethoxy-2-methyl-4-oxobut-1-enyl)benzoate | CAS Registry Number: 141948-81-4
Synonyms: ACMC-20n11l, CTK0B6400

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHSFOTVQDCXWHK-UHFFFAOYSA-N

141948-81-4
Benzoic acid, 3-(4-ethylphenoxy)-6-(4-methoxyphenoxy)-2,4-dimethyl-,methyl ester (1 supplier)917592-93-9
Benzoic acid, 3-(4-formylphenoxy)-, methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-formylphenoxy)benzoate | CAS Registry Number: 103561-09-7
Synonyms: Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTBAESLKZPSLGU-UHFFFAOYSA-N

103561-09-7
Benzoic acid, 3-(4-hydroxy-3-methylbenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-3-methylbenzoyl)benzoic acid | CAS Registry Number: 30861-68-8
Synonyms: SureCN9752049, CTK1C0143

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXJDLYZNCBIEFV-UHFFFAOYSA-N

30861-68-8
Benzoic acid, 3-(4-hydroxybutoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxybutoxy)benzoic acid | CAS Registry Number: 98092-81-0
Synonyms: AGN-PC-00MILZ, AKOS010934744

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSNIWISFIJDOTH-UHFFFAOYSA-N

98092-81-0
Benzoic acid, 3-(4-hydroxybutoxy)-, methyl ester (0 suppliers)1097624-28-6
Benzoic acid, 3-(4-methoxyphenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-methoxyphenoxy)benzoate | CAS Registry Number: 64691-60-7
Synonyms: Methyl 3-(4-methoxyphenoxy)benzoate, AC1NOXWM, CHEMBL250473, CTK1I4513, AKOS002685392

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJGXODPQIVIGK-UHFFFAOYSA-N

64691-60-7
BENZOIC ACID, 3-(4-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid | CAS Registry Number: 652992-47-7
Synonyms: Benzoic acid, 3-(4-methyl-2,5-dioxo-4-imidazolidinyl)-, AGN-PC-0CJIU5, CTK1J7584, MCULE-2024632737

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JGUDKWCSKIHORD-UHFFFAOYSA-N

652992-47-7
Benzoic acid, 3-(4-methyl-2-thiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)benzoic acid | CAS Registry Number: 35195-86-9
Synonyms: 3-(4-methyl-1,3-thiazol-2-yl)benzoic acid, 3-(4-Methyl-2-thiazolyl)benzoic acid, 3-(4-Methyl-2-thiazolyl)-benzoesaeure [German], AC1L4YCX, AC1Q5U3J, SureCN3741835, CTK4H3877, MolPort-008-506-659, AR-1E7066, AKOS008146656, AG-J-22705, MCULE-9828605408, 3-(4-Methyl-2-thiazolyl)-benzoesaeure, LS-37981, EN300-82868, T7084782

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXENPEKCGWEERP-UHFFFAOYSA-N

35195-86-9
Benzoic acid, 3-(4-methyl-4H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-1,2,4-triazol-3-yl)benzoic acid | CAS Registry Number: 1343339-59-2
Synonyms: 3-(4-Methyl-4H-1,2,4-triazol-3-yl)benzoic acid, AKOS012222110, AK501419

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUGKEZNYKGQPNB-UHFFFAOYSA-N

1343339-59-2
Benzoic acid, 3-(4-methylbenzoyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methylbenzoyl)benzoate | CAS Registry Number: 87849-22-7
Synonyms: SureCN10506033, AGN-PC-00N2H1, CTK3C1382

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRALJVAXZMPUKP-UHFFFAOYSA-N

87849-22-7
Benzoic acid, 3-(4-methylphenoxy)-, methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methylphenoxy)benzoate | CAS Registry Number: 78303-09-0
Synonyms: SureCN14217726, Methyl 3-(p-tolyloxy)benzoate, AK141792

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPSCCQUGLOXIEJ-UHFFFAOYSA-N

78303-09-0
Benzoic acid, 3-(4-nitro-1H-pyrazol-1-yl) (7 suppliers)
Compound Structure IUPAC Name: 3-(4-nitropyrazol-1-yl)benzoic acid | CAS Registry Number: 926193-79-5
Synonyms: 3-(4-NITRO-1H-PYRAZOL-1-YL)BENZOIC ACID, CTK5I4169, AKOS000126867, AK170280, KB-295771, benzoic acid,3-(4-nitro-1h-pyrazol-1-yl)-

Molecular Formula: C10H7N3O4Molecular Weight: 233.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSXUQMULUQYNRL-UHFFFAOYSA-N

926193-79-5
BENZOIC ACID, 3-(4-PIPERIDINYLOXY)-, METHYL ESTER, 2,2,2-TRIFLUOROACETATE(1:1) (3 suppliers)
Compound Structure IUPAC Name: methyl 3-piperidin-4-yloxybenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 917903-70-9
Synonyms: CTK3H9298, Benzoic acid, 3-(4-piperidinyloxy)-, methyl ester, 2,2,2-trifluoroacetate(1:1)

Molecular Formula: C15H18F3NO5Molecular Weight: 349.302330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VTRAHWOHVHMLAN-UHFFFAOYSA-N

917903-70-9
Benzoic acid, 3-(4-pyridinyl)-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-4-ylbenzoate | CAS Registry Number: 126179-78-0
Synonyms: Methyl 3-pyridin-4-ylbenzoate, ACMC-20mrv4, AC1NP7HM, SureCN3413155, methyl 3-(4-pyridinyl)benzoate, CTK0F6712, AKOS004117391, BB 0222923

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OURDGCXMAZZEBC-UHFFFAOYSA-N

126179-78-0
Benzoic acid, 3-(4H-1,2,4-triazol-4-yl)-, ethyl ester (0 suppliers)129746-44-7
Benzoic acid, 3-(4H-1,2,4-triazol-4-yl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,4-triazol-4-yl)benzoate | CAS Registry Number: 335255-97-5
Synonyms: SCHEMBL5868847, DHOBJSAITBISCF-UHFFFAOYSA-N, ZINC70461700, AKOS030220892, methyl 3-[1,2,4]triazol-4-yl-benzoate

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHOBJSAITBISCF-UHFFFAOYSA-N

335255-97-5
BENZOIC ACID, 3-(5,6-DICHLORO-1-METHYL-1H-INDOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dichloro-1-methylindol-2-yl)benzoic acid | CAS Registry Number: 835595-02-3
Synonyms: SureCN5790230, CTK3D1916, Benzoic acid, 3-(5,6-dichloro-1-methyl-1H-indol-2-yl)-

Molecular Formula: C16H11Cl2NO2Molecular Weight: 320.170040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDJKGZUXMGTJO-UHFFFAOYSA-N

835595-02-3
BENZOIC ACID, 3-(5,6-DICHLORO-1H-INDOL-2-YL)-4-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxybenzoic acid | CAS Registry Number: 835595-00-1
Synonyms: Benzoic acid, 3-(5,6-dichloro-1H-indol-2-yl)-4-methoxy-, AGN-PC-007ANB, SureCN5787645, CTK3D1918

Molecular Formula: C16H11Cl2NO3Molecular Weight: 336.169440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJARKOUSWLDHFQ-UHFFFAOYSA-N

835595-00-1
BENZOIC ACID, 3-(5,6-DICHLORO-2-BENZOFURANYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dichloro-1-benzofuran-2-yl)benzoic acid | CAS Registry Number: 835595-06-7
Synonyms: Benzoic acid, 3-(5,6-dichloro-2-benzofuranyl)-, AGN-PC-008VTH, SureCN5787184, CTK3D1912

Molecular Formula: C15H8Cl2O3Molecular Weight: 307.128220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZXMSODAHFTNJT-UHFFFAOYSA-N

835595-06-7
BENZOIC ACID, 3-(5,6-DIFLUORO-2-BENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(5,6-difluoro-1-benzofuran-2-yl)benzoic acid | CAS Registry Number: 835595-08-9
Synonyms: Benzoic acid, 3-(5,6-difluoro-2-benzofuranyl)-, SureCN5786143, AGN-PC-006B9A, CTK3D1910

Molecular Formula: C15H8F2O3Molecular Weight: 274.219026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKRWZDXQFKTHKL-UHFFFAOYSA-N

835595-08-9
BENZOIC ACID, 3-(5,6-DIMETHYL-1H-INDOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid | CAS Registry Number: 835594-99-5
Synonyms: Benzoic acid, 3-(5,6-dimethyl-1H-indol-2-yl)-, SureCN5787620, AGN-PC-004V7M, CTK3D1919

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWDOYXXSIIZIQN-UHFFFAOYSA-N

835594-99-5
BENZOIC ACID, 3-(5,6-DIMETHYL-1H-INDOL-2-YL)-4-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxybenzoic acid | CAS Registry Number: 835595-03-4
Synonyms: Benzoic acid, 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxy-, AGN-PC-00F5DQ, SureCN5785868, CTK3D1915

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMFAPHQECGBXEZ-UHFFFAOYSA-N

835595-03-4
BENZOIC ACID, 3-(5-CHLORO-2-BENZOFURANYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1-benzofuran-2-yl)benzoic acid | CAS Registry Number: 835595-05-6
Synonyms: Benzoic acid, 3-(5-chloro-2-benzofuranyl)-, SureCN5786569, AGN-PC-006B8D, CTK3D1913

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZCBSSATEMKGBQ-UHFFFAOYSA-N

835595-05-6
BENZOIC ACID, 3-(5-CHLORO-2-BENZOFURANYL)-, ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-chloro-1-benzofuran-2-yl)benzoate | CAS Registry Number: 835595-15-8
Synonyms: SureCN5787047, CTK3D1903, Benzoic acid, 3-(5-chloro-2-benzofuranyl)-, ethyl ester

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMMDOIJTHUMANO-UHFFFAOYSA-N

835595-15-8
Benzoic acid, 3-(5-chloro-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 884849-01-8
Synonyms: 3-(5-Chloro-benzooxazol-2-yl)-benzoic acid, Benzoic acid, 3-(5-chloro-2-benzoxazolyl)-, 3-(5-chloro-1,3-benzoxazol-2-yl)benzoic acid, AP-970/43374098, AGN-PC-00CKZQ, SCHEMBL1675376, MolPort-002-040-429, BBL034404, STL411992, AKOS000104717, MCULE-3364910225, BB 0244265

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

InChIKey: CYSXWEJBMLRYHC-UHFFFAOYSA-N

884849-01-8
Benzoic acid, 3-(5-ethyl-2-hydroxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-ethyl-2-hydroxybenzoyl)benzoic acid | CAS Registry Number: 61750-31-0
Synonyms: SureCN11524880, CTK2D3167

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

InChIKey: PRRXFZNRIBFWRO-UHFFFAOYSA-N

61750-31-0
Benzoic acid, 3-(5-ethyl-2-methoxybenzoyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(5-ethyl-2-methoxybenzoyl)benzoate | CAS Registry Number: 61750-30-9
Synonyms: SureCN11527165, CTK2D3168

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPVUJFOYPHKEMW-UHFFFAOYSA-N

61750-30-9
BENZOIC ACID, 3-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)-, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzoate | CAS Registry Number: 656234-13-8
Synonyms: CTK1J6274, Benzoic acid, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-, methyl ester

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNXVZFWEODIIIO-UHFFFAOYSA-N

656234-13-8
Benzoic acid, 3-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-, methylester (1 supplier)596825-42-2
BENZOIC ACID, 3-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)-4-methoxybenzoic acid | CAS Registry Number: 876752-71-5
Synonyms: CTK3C2544, Benzoic acid, 3-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-4-methoxy-

Molecular Formula: C21H14O6Molecular Weight: 362.332260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGQMNWUJGWVPOD-UHFFFAOYSA-N

876752-71-5
Benzoic acid, 3-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-4-methoxy-,1,1-dimethylethyl ester (1 supplier)876752-70-4
BENZOIC ACID, 3-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)-4-methylbenzoic acid | CAS Registry Number: 876752-66-8
Synonyms: CTK3C2547, Benzoic acid, 3-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-4-methyl-

Molecular Formula: C21H14O5Molecular Weight: 346.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QATAFKLEMFWYQP-UHFFFAOYSA-N

876752-66-8
Benzoic acid, 3-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-4-methyl-,1,1-dimethylethyl ester (1 supplier)876752-65-7
Benzoic acid, 3-(6-methyl-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methyl-1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 884848-96-8
Synonyms: 3-(6-methyl-benzooxazol-2-yl)-benzoic acid, AGN-PC-00E57I, SCHEMBL1675479, BHLCOLRMHGCSHF-UHFFFAOYSA-N, AKOS012222278, Benzoic acid, 3-(6-methyl-2-benzoxazolyl)-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHLCOLRMHGCSHF-UHFFFAOYSA-N

884848-96-8
BENZOIC ACID, 3-(9-ACRIDINYLAMINO)-4-AMINO-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(acridin-9-ylamino)-4-aminobenzoate | CAS Registry Number: 389827-02-5
Synonyms: CTK1B4450, Benzoic acid, 3-(9-acridinylamino)-4-amino-, ethyl ester

Molecular Formula: C22H19N3O2Molecular Weight: 357.405160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRMWRTOFOHMZCC-UHFFFAOYSA-N

389827-02-5
BENZOIC ACID, 3-(9-ACRIDINYLAMINO)-5-[(ETHOXYCARBONYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-5-(ethoxycarbonylamino)benzoic acid | CAS Registry Number: 655238-62-3
Synonyms: CTK1J6551, Benzoic acid, 3-(9-acridinylamino)-5-[(ethoxycarbonyl)amino]-

Molecular Formula: C23H19N3O4Molecular Weight: 401.414660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHOPHVNRMIDBRY-UHFFFAOYSA-N

655238-62-3
BENZOIC ACID, 3-(9-ACRIDINYLAMINO)-5-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-5-aminobenzoic acid | CAS Registry Number: 655238-61-2
Synonyms: CTK1J6552, Benzoic acid, 3-(9-acridinylamino)-5-amino-

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDFLVOLCTDAPKP-UHFFFAOYSA-N

655238-61-2
BENZOIC ACID, 3-(9-CHLORO-1,2-DIHYDRO-1-OXOBENZ[H]ISOQUINOLIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzoic acid | CAS Registry Number: 919290-49-6
Synonyms: SureCN4287646, CTK3H3891, Benzoic acid, 3-(9-chloro-1,2-dihydro-1-oxobenz[h]isoquinolin-4-yl)-

Molecular Formula: C20H12ClNO3Molecular Weight: 349.767180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFMVZVMQAUDIAD-UHFFFAOYSA-N

919290-49-6
Benzoic acid, 3-(acetylamino)-, 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-acetamidobenzoate | CAS Registry Number: 86405-19-8
Synonyms: AGN-PC-00KVYO, SureCN10957348, CTK3C7307

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSJLWGBDMVVKIR-UHFFFAOYSA-N

86405-19-8
Benzoic acid, 3-(acetylamino)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetamidobenzoate | CAS Registry Number: 19305-32-9
Synonyms: ethyl 3-acetamidobenzoate, F3096-1659, ZINC00080671, AC1LDT0U, SureCN7808621, ethyl 3-(acetylamino)benzoate, CTK0E1261, MolPort-000-656-236, AKOS002275501, MCULE-3766175686, ST50181395, T5766541

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOGEXYCOVAAIH-UHFFFAOYSA-N

19305-32-9
Benzoic acid, 3-(acetylamino)-2,5-bis[(2-nitrophenyl)thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamido-2,5-bis[(2-nitrophenyl)sulfanyl]benzoate | CAS Registry Number: 60912-56-3
Synonyms: ST50999886, AC1N4MJM, CTK2E8674, Methyl 3-acetamido-2,5-bis[(2-nitrophenyl)sulfanyl]benzoate, ZINC16321143, methyl 3-(acetylamino)-2,5-bis(2-nitrophenylthio)benzoate

Molecular Formula: C22H17N3O7S2Molecular Weight: 499.516280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CGCWGIPJMLFZAB-UHFFFAOYSA-N

60912-56-3
Benzoic acid, 3-(acetylamino)-2,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2,5-dichlorobenzoic acid | CAS Registry Number: 28166-30-5
Synonyms: SureCN11025204, CTK0I5303

Molecular Formula: C9H7Cl2NO3Molecular Weight: 248.062780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFCJORNGJIYGLQ-UHFFFAOYSA-N

28166-30-5
Benzoic acid, 3-(acetylamino)-4-(2-methoxyphenoxy)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetamido-4-(2-methoxyphenoxy)benzoate | CAS Registry Number: 81401-61-8
Synonyms: CTK3E4482

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWNOKCIZIQWYNR-UHFFFAOYSA-N

81401-61-8
Benzoic acid, 3-(acetylamino)-4-(3-methoxyphenoxy)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetamido-4-(3-methoxyphenoxy)benzoate | CAS Registry Number: 81237-24-3
Synonyms: SureCN11075137, CTK3E4658

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VULNECPXHBGRLF-UHFFFAOYSA-N

81237-24-3
Benzoic acid, 3-(acetylamino)-4-(3-methylphenoxy)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetamido-4-(3-methylphenoxy)benzoate | CAS Registry Number: 81401-41-4
Synonyms: CTK3E4489

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMMKGEOVQOCMRJ-UHFFFAOYSA-N

81401-41-4
Benzoic acid, 3-(acetylamino)-4-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-hydroxybenzoic acid | CAS Registry Number: 91004-38-5
Synonyms: ACMC-20ltsx, SureCN81134, CTK3G5580

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BXBFVCYLJXGOGI-UHFFFAOYSA-N

91004-38-5
Benzoic acid, 3-(acetylamino)-4-methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)-4-methoxy-2H-indazole | CAS Registry Number: 372197-93-8
Synonyms: AGN-PC-03XRSW, SCHEMBL5335320, OOECKXUXUOVWLA-UHFFFAOYSA-N, 3-(3-chloropropyl)-4-methoxy-2H-indazole, KB-262118, 1h-indazole,3-(3-chloropropyl)-4-methoxy-, 3-(3-chloro-propyl)-4-methoxy-1H-indazole

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOECKXUXUOVWLA-UHFFFAOYSA-N

372197-93-8
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