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CHEMICAL products beginning with : B
101701 to 101750 of 160305 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 [2035] 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[(carboxymethyl)nitrosoamino]-, 1-butyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxycarbonyl-N-nitrosoanilino)acetic acid | CAS Registry Number: 89101-09-7
Synonyms: ACMC-20lhpg, AGN-PC-00LH1X, CTK3A1441

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGLHLQQYUUFRAN-UHFFFAOYSA-N

89101-09-7
Benzoic acid, 4-[(carboxymethyl)nitrosoamino]-, 1-ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxycarbonyl-N-nitrosoanilino)acetic acid | CAS Registry Number: 89108-28-1
Synonyms: ACMC-20lhro, AGN-PC-00LH1W, CTK3A1361

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUQOEMFTEAICAV-UHFFFAOYSA-N

89108-28-1
Benzoic acid, 4-[(carboxymethyl)nitrosoamino]-, 1-methyl ester (0 suppliers)89101-07-5
BENZOIC ACID, 4-[(CARBOXYMETHYL)THIO]-3-FLUORO-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluoro-4-methoxycarbonylphenyl)sulfanylacetic acid | CAS Registry Number: 921212-05-7
Synonyms: CTK3G2031, Benzoic acid, 4-[(carboxymethyl)thio]-3-fluoro-, methyl ester

Molecular Formula: C10H9FO4SMolecular Weight: 244.239463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKDCBYZYHIUZOO-UHFFFAOYSA-N

921212-05-7
Benzoic acid, 4-[(chloroamino)sulfonyl]-, dipotassium salt (0 suppliers)872102-25-5
Benzoic acid, 4-[(chloroamino)sulfonyl]-, monosodium salt (0 suppliers)583812-88-8
Benzoic acid, 4-[(chloromethoxy)methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(chloromethoxymethyl)benzoate | CAS Registry Number: 88045-74-3
Synonyms: SureCN10814960, CTK3B9279

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXFBUXCKEXVKPJ-UHFFFAOYSA-N

88045-74-3
BENZOIC ACID, 4-[(CHLOROSULFONYL)METHYL]-, METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-fluorobenzoic acid;hydrochloride | CAS Registry Number: 130047-15-3
Synonyms: AGN-PC-04RZ9F, SureCN6984724, MolPort-003-986-356, AKOS024015988, MCULE-7401968356, 5-amino-2-fluorobenzoic acid;hydrochloride, TL8000714, 5-Amino-2-fluorobenzoic acid hydrochloride, 5-AMINO-2-FLUOROBENZOIC ACID HYDROCHLORIDE

Molecular Formula: C7H7ClFNO2Molecular Weight: 191.587383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUAQLLHDUVUFFC-UHFFFAOYSA-N

130047-15-3
Benzoic acid, 4-[(cyano-2-furanylmethyl)amino]-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 4-[[cyano(furan-2-yl)methyl]amino]benzoate | CAS Registry Number: 62659-26-1
Synonyms: CTK2B4982

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPUMQNYUZYBVNS-UHFFFAOYSA-N

62659-26-1
Benzoic acid, 4-[(cyanophenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[cyano(phenyl)methyl]amino]benzoic acid | CAS Registry Number: 88170-04-1
Synonyms: CTK3B6682, AR2954

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCPZKKYPOBDPMR-UHFFFAOYSA-N

88170-04-1
Benzoic acid, 4-[(cyanophenylmethyl)amino]-, pentyl ester (1 supplier)
Compound Structure IUPAC Name: pentyl 4-[[cyano(phenyl)methyl]amino]benzoate | CAS Registry Number: 88485-90-9
Synonyms: ACMC-20laf6, CTK3B0817

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORHBRHMHELADIQ-UHFFFAOYSA-N

88485-90-9
Benzoic acid, 4-[(cyanophenylmethyl)amino]-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 4-[[cyano(phenyl)methyl]amino]benzoate | CAS Registry Number: 62870-00-2
Synonyms: CTK2B1223

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEBKQXGWZHVMGZ-UHFFFAOYSA-N

62870-00-2
Benzoic acid, 4-[(cyanophenylmethylene)amino]-, pentyl ester (1 supplier)
Compound Structure IUPAC Name: pentyl 4-[[cyano(phenyl)methylidene]amino]benzoate | CAS Registry Number: 88486-17-3
Synonyms: ACMC-20laf9, CTK3B0814

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKKGAWPRNIVXPK-UHFFFAOYSA-N

88486-17-3
Benzoic acid, 4-[(cyclohexylcarbonyl)amino]-, phenyl ester (1 supplier)88340-38-9
Benzoic acid, 4-[(cyclopentylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopentylamino)methyl]benzoic acid | CAS Registry Number: 932279-00-0
Synonyms: 4-[(cyclopentylamino)methyl]benzoic acid, BBL031183, STK512093, ZINC10474067, AKOS001482218, MCULE-3530503578, NCGC00340641-01, AB01332834-02, A1-19557

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMHYJAQKBOHONB-UHFFFAOYSA-N

932279-00-0
Benzoic acid, 4-[(cyclopropylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopropylamino)methyl]benzoic acid | CAS Registry Number: 932259-37-5
Synonyms: 4-((cyclopropylamino)methyl)benzoic acid, 4-[(cyclopropylamino)methyl]benzoic acid, STK512198, ZINC10475300, AKOS002623020, MCULE-5012130833

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVAUPFIPCOOLQP-UHFFFAOYSA-N

932259-37-5
Benzoic acid, 4-[(cyclopropylamino)methyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(cyclopropylamino)methyl]benzoate | CAS Registry Number: 643007-95-8
Synonyms: AGN-PC-0NFZTX

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLISDSOPDONNAY-UHFFFAOYSA-N

643007-95-8
Benzoic acid, 4-[(cyclopropylamino)methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(cyclopropylamino)methyl]benzoate | CAS Registry Number: 953746-28-6
Synonyms: METHYL 4-[(CYCLOPROPYLAMINO)METHYL]BENZOATE, Methyl 4-((cyclopropylamino)methyl)benzoate, SCHEMBL2734359, CTK6I9952, ZINC22171168, AKOS000141624, EN300-161849, 4-Cyclopropylaminomethyl-benzoic acid methyl ester, A1-11354

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHFXQTMLDGZHPW-UHFFFAOYSA-N

953746-28-6
Benzoic acid, 4-[(decylamino)carbonyl]-, monosodium salt (0 suppliers)62750-51-0
BENZOIC ACID, 4-[(DI-2-PROPYNYLAMINO)SULFONYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[bis(prop-2-ynyl)sulfamoyl]benzoate | CAS Registry Number: 768387-53-7
Synonyms: CTK2G7269, Benzoic acid, 4-[(di-2-propynylamino)sulfonyl]-, methyl ester

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQTZTCXJNBCGBT-UHFFFAOYSA-N

768387-53-7
Benzoic acid, 4-[(dicyanomethylene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(dicyanomethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 55653-17-3
Synonyms: STK366802, 4-[2-(dicyanomethylidene)hydrazinyl]benzoic acid, AC1MX95D, CTK1F6401, MolPort-002-319-979, AKOS005443926, MCULE-8838255159, ST50907935, 4-[(2,2-dicyano-1-azavinyl)amino]benzoic acid, 4-[2-(dicyanomethylidene)hydrazino]benzoic acid

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIVFVVDFGWXSHG-UHFFFAOYSA-N

55653-17-3
BENZOIC ACID, 4-[(DIETHOXYPHOSPHINYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(diethoxyphosphorylmethoxy)benzoic acid | CAS Registry Number: 797763-38-3
Synonyms: CTK2G3689, Benzoic acid, 4-[(diethoxyphosphinyl)methoxy]-

Molecular Formula: C12H17O6PMolecular Weight: 288.233542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDOGBYMKVXWHCF-UHFFFAOYSA-N

797763-38-3
Benzoic acid, 4-[(diethoxyphosphinyl)methyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(diethoxyphosphorylmethyl)benzoate | CAS Registry Number: 71441-08-2
Synonyms: CTK2H3706, ZINC47818657, KB-187491, 4-(diethoxy-phosphorylmethyl)benzoic acid ethyl ester

Molecular Formula: C14H21O5PMolecular Weight: 300.287302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFUCEQWVGVURAS-UHFFFAOYSA-N

71441-08-2
Benzoic acid, 4-[(diethoxyphosphinyl)methyl]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(diethoxyphosphorylmethyl)benzoate | CAS Registry Number: 14295-52-4
Synonyms: CTK0F0081

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTYPSGYDIRZUOQ-UHFFFAOYSA-N

14295-52-4
Benzoic acid, 4-[(diethoxyphosphinyl)methyl]-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 4-(diethoxyphosphorylmethyl)benzoate | CAS Registry Number: 112164-06-4
Synonyms: ACMC-20mfo6, CTK0D2495

Molecular Formula: C18H21O5PMolecular Weight: 348.330102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEVGKLJFJMIZJQ-UHFFFAOYSA-N

112164-06-4
Benzoic acid, 4-[(diethylaMino)Methyl]-, ethyl ester (1 supplier)128982-36-5
Benzoic acid, 4-[(diethylamino)methyl]-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(diethylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 62642-60-8
Synonyms: CTK2B5316

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZPGEZWHRVPYHJ-UHFFFAOYSA-N

62642-60-8
Benzoic acid, 4-[(diethylamino)methyl]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-(diethylaminomethyl)benzohydrazide | CAS Registry Number: 62642-61-9
Synonyms: ST50036284, 4-(diethylaminomethyl)benzohydrazide, AC1LTJMS, SureCN6582716, Oprea1_598056, Oprea1_628024, CTK2B5315, diethyl[(4-???phenyl)methyl]amine, AKOS002161810

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIGSNSOHCRCJJS-UHFFFAOYSA-N

62642-61-9
Benzoic acid, 4-[(difluoromethyl)thio]-2-(phenylamino)-,2-(diethylamino)ethyl ester, monohydrochloride (0 suppliers)62498-76-4
BENZOIC ACID, 4-[(DIMETHOXYPHOSPHINOTHIOYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxybenzoic acid | CAS Registry Number: 632326-96-6
Synonyms: CTK1I7765, Benzoic acid, 4-[(dimethoxyphosphinothioyl)oxy]-

Molecular Formula: C9H11O5PSMolecular Weight: 262.219402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCKYIFUMZPQGC-UHFFFAOYSA-N

632326-96-6
Benzoic acid, 4-[(dimethoxyphosphinyl)methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(dimethoxyphosphorylmethyl)benzoate | CAS Registry Number: 78022-19-2
Synonyms: CTK2G5786

Molecular Formula: C11H15O5PMolecular Weight: 258.207562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGTOJTIOIGZJBM-UHFFFAOYSA-N

78022-19-2
Benzoic acid, 4-[(dimethylamino)carbonyl]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(dimethylcarbamoyl)benzoate | CAS Registry Number: 142207-17-8
Synonyms: ACMC-20n1bc, SureCN11150845, AGN-PC-0085G9, CTK0B6076

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJMPEVBWOQMLNX-UHFFFAOYSA-N

142207-17-8
Benzoic acid, 4-[(dimethylhydrazono)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylhydrazinylidene)methyl]benzoic acid | CAS Registry Number: 117260-07-8
Synonyms: ACMC-20mn3d, AC1L7NC7, Oprea1_440324, CTK0G0265, 4-[(dimethylhydrazinylidene)methyl]benzoic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFFZFNUUKJLEST-UHFFFAOYSA-N

117260-07-8
Benzoic acid, 4-[(diphenylmethylene)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(benzhydrylideneamino)benzoate | CAS Registry Number: 102222-52-6
Synonyms: Oprea1_423515, ACMC-20m583, CTK0D9188, AKOS003579662

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOSYUBNGVSGZJV-UHFFFAOYSA-N

102222-52-6
Benzoic acid, 4-[(diphosphonomethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(diphosphonomethylamino)benzoic acid | CAS Registry Number: 59611-69-7
Synonyms: AGN-PC-00Q09Z, CTK1E6985

Molecular Formula: C8H11NO8P2Molecular Weight: 311.122364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PQNRGQRLDNZEKW-UHFFFAOYSA-N

59611-69-7
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, cerium(3+) salt, trihydrate (0 suppliers)88575-00-2
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, cerium(4+) salt, tetrahydrate (0 suppliers)88574-99-6
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, dysprosium(3+) salt,trihydrate (0 suppliers)88575-07-9
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, erbium(3+) salt, trihydrate (0 suppliers)88575-09-1
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, europium(3+) salt, trihydrate (0 suppliers)88575-04-6
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, gadolinium(3+) salt,trihydrate (0 suppliers)88575-05-7
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, holmium(3+) salt, trihydrate (0 suppliers)88575-08-0
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, lanthanum(3+) salt, trihydrate (0 suppliers)88574-98-5
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, lutetium(3+) salt hexahydrate (0 suppliers)88575-12-6
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, magnesium salt, tetrahydrate (0 suppliers)29295-45-2
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(dipropylsulfamoyl)benzoate | CAS Registry Number: 53212-75-2
Synonyms: methyl 4-(dipropylsulfamoyl)benzoate, methyl 4-[(dipropylamino)sulfonyl]benzoate, AC1LFAYL, 4-Dipropylsulfamoyl-benzoic acid methyl ester, Oprea1_108385, Oprea1_176670, SureCN11877545, CTK1E4003, MolPort-001-023-074, SBB071803, STK149334, ZINC00306473, AKOS003235271, MCULE-6584139468, BAS 00603906, ST45027015, ST50427913

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLVGRYMYFMKKCB-UHFFFAOYSA-N

53212-75-2
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, neodymium(3+) salt,trihydrate (0 suppliers)88575-02-4
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, praseodymium(3+) salt,trihydrate (0 suppliers)88575-01-3
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, samarium(3+) salt, trihydrate (0 suppliers)88575-03-5
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, terbium(3+) salt, trihydrate (0 suppliers)88575-06-8
101701 to 101750 of 160305 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 [2035] 2036 2037 2038 2039 2040 >> Next 50 Results
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