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CHEMICAL products beginning with : B
94551 to 94600 of 159998 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-[[(1,1-dimethylethyl)oxidoimino]methyl]- (0 suppliers)137353-83-4
Benzoic acid, 2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]amino]-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-oxo-1H-quinazolin-2-yl)methylamino]benzoate | CAS Registry Number: 64731-38-0
Synonyms: KB-304763, benzoic acid,2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]amino]-,methyl ester

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QARJZURIJMMXLY-UHFFFAOYSA-N

64731-38-0
BENZOIC ACID, 2-[[(1,4-DIOXOPENTYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxopentanoyloxymethyl)benzoic acid | CAS Registry Number: 189256-18-6
Synonyms: SureCN8839197, CTK0A3132, Benzoic acid, 2-[[(1,4-dioxopentyl)oxy]methyl]-

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZZUGZMCOPAECF-UHFFFAOYSA-N

189256-18-6
BENZOIC ACID, 2-[[(1,4-DIOXOPENTYL)OXY]METHYL]-5-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(4-oxopentanoyloxymethyl)benzoic acid | CAS Registry Number: 647844-38-0
Synonyms: CTK2A3196, Benzoic acid, 2-[[(1,4-dioxopentyl)oxy]methyl]-5-methoxy-

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIKZAIGGNVEVCK-UHFFFAOYSA-N

647844-38-0
BENZOIC ACID, 2-[[(1,4-DIOXOPENTYL)OXY]METHYL]-5-METHOXY-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-4-nitro-2-(4-oxopentanoyloxymethyl)benzoic acid | CAS Registry Number: 514205-94-8
Synonyms: SureCN291907, CTK1G4813, Benzoic acid, 2-[[(1,4-dioxopentyl)oxy]methyl]-5-methoxy-4-nitro-

Molecular Formula: C14H15NO8Molecular Weight: 325.270800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHNKEQILACSCLU-UHFFFAOYSA-N

514205-94-8
Benzoic acid, 2-[[(1-methyl-2-oxo-2-phenylethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-oxo-1-phenylpropan-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 56894-44-1
Synonyms: CTK1F3601

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFTSMUMMWMMGOV-UHFFFAOYSA-N

56894-44-1
Benzoic acid, 2-[[(1-oxoheptyl)dioxy]carbonyl]-,3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diylester (0 suppliers)63555-57-7
Benzoic acid, 2-[[(1-phenylethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylcarbamoyl)benzoic acid | CAS Registry Number: 89709-20-6
Synonyms: ACMC-209fnw, ACMC-209fnx, ACMC-1CR6B, SureCN743064, AC1LC91N, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, Oprea1_144235, Oprea1_875404, ARONIS004372, CTK2J1761, MolPort-000-626-752, STK001788, AKOS000493987, 2-(1-phenylethylcarbamoyl)benzoic acid, AG-J-73574, MCULE-9529851522, 2-[(1-phenylethyl)carbamoyl]benzoic acid, 2-[N-(phenylethyl)carbamoyl]benzoic acid, ST040250, Phthalamic acid, N-(.alpha.-methylbenzyl)-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCFKXWGKKDZMPO-UHFFFAOYSA-N

89709-20-6
Benzoic acid, 2-[[(1-thioxopropyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(propanethioylsulfanylmethyl)benzoic acid | CAS Registry Number: 105273-42-5
Synonyms: ACMC-20m83g, CTK0G5643

Molecular Formula: C11H12O2S2Molecular Weight: 240.341780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLIJKGGYIDYEJO-UHFFFAOYSA-N

105273-42-5
BENZOIC ACID, 2-[[(10-METHYL-10H-PHENOTHIAZIN-3-YL)METHYLENE]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(10-methylphenothiazin-3-yl)methylideneamino]benzoic acid | CAS Registry Number: 501346-08-3
Synonyms: CTK1G7312, Benzoic acid, 2-[[(10-methyl-10H-phenothiazin-3-yl)methylene]amino]-

Molecular Formula: C21H16N2O2SMolecular Weight: 360.428940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCVSNCXMYAOXHE-UHFFFAOYSA-N

501346-08-3
Benzoic acid, 2-[[(1R,2R)-2-chlorocyclohexyl]thio]-, rel- (0 suppliers)821768-61-0
Benzoic acid, 2-[[(1R,2R)-2-hydroxycyclohexyl]thio]-, rel- (0 suppliers)684215-94-9
Benzoic acid, 2-[[(1R,2R)-2-hydroxycyclopentyl]thio]-, rel- (1 supplier)821768-49-4
Benzoic acid, 2-[[(1R,2S)-2-chlorocyclohexyl]thio]-, rel- (1 supplier)821768-54-1
Benzoic acid, 2-[[(1Z)-3-(1-naphthalenyl)-3-oxo-1-propenyl]amino]-,methyl ester (0 suppliers)821004-03-9
Benzoic acid, 2-[[(1Z)-3-(2-naphthalenyl)-3-oxo-1-propenyl]amino]-,methyl ester (0 suppliers)821004-04-0
Benzoic acid, 2-[[(1Z)-3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino]-,methyl ester (0 suppliers)821004-02-8
Benzoic acid, 2-[[(1Z)-3-(9-anthracenyl)-3-oxo-1-propenyl]amino]-,methyl ester (0 suppliers)821004-06-2
BENZOIC ACID, 2-[[(1Z)-3-OXO-3-PHENYL-1-PROPENYL]AMINO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-oxo-3-phenylprop-1-enyl)amino]benzoate | CAS Registry Number: 712274-46-9
Synonyms: AC1N38YS, CTK2H3917, methyl 2-[(3-oxo-3-phenylprop-1-enyl)amino]benzoate, Benzoic acid, 2-[[(1Z)-3-oxo-3-phenyl-1-propenyl]amino]-, methyl ester

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBESDARNKAXZFH-UHFFFAOYSA-N

712274-46-9
BENZOIC ACID, 2-[[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]AMINO]-5-NITRO-, METHYL ESTER (1 supplier)942042-41-3
BENZOIC ACID, 2-[[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]NITROAMINO]-, METHYL ESTER (1 supplier)942042-39-9
BENZOIC ACID, 2-[[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]NITROAMINO]-3-NITRO-, METHYL ESTER (1 supplier)942042-47-9
Benzoic acid, 2-[[(2,2,2-trifluoroacetyl)amino]methyl]- (0 suppliers)38375-49-4
Benzoic acid, 2-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethylpropanoylamino)methyl]benzoic acid | CAS Registry Number: 120226-43-9
Synonyms: AGN-PC-0O02GO, SCHEMBL14782975, AKOS022659424

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKKLKGQAUKYLTB-UHFFFAOYSA-N

120226-43-9
Benzoic acid, 2-[[(2,3-dihydro-2-oxo-1H-indol-3-yl)oxoacetyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]benzoic acid | CAS Registry Number: 90656-39-6
Synonyms: ACMC-20lt78, CTK3G6421

Molecular Formula: C17H12N2O5Molecular Weight: 324.287580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RJYVDYWWXFGISO-UHFFFAOYSA-N

90656-39-6
Benzoic acid, 2-[[(2,3-dihydro-2-oxobenzo[b]thien-3-yl)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-3H-1-benzothiophene-3-carbonyl)amino]benzoic acid | CAS Registry Number: 87999-19-7
Synonyms: CTK3C0038

Molecular Formula: C16H11NO4SMolecular Weight: 313.327840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIVHZSRDKAGWEE-UHFFFAOYSA-N

87999-19-7
Benzoic acid, 2-[[(2,3-dihydro-3-oxo-5-isoxazolyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-oxo-1,2-oxazol-5-yl)methylsulfanyl]benzoic acid | CAS Registry Number: 89660-89-9
Synonyms: ACMC-20loyg, AGN-PC-00LTSY, CTK2J2363

Molecular Formula: C11H9NO4SMolecular Weight: 251.258460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBWDSMQHMYMEFD-UHFFFAOYSA-N

89660-89-9
benzoic acid, 2-[[(2,3-dimethylphenyl)amino]carbonyl]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dimethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 17332-43-3
Synonyms: 2',3'-Dimethylphthalanilic acid, 2-[(2,3-dimethylphenyl)carbamoyl]benzoic acid, MP 14, Phthalanilic acid, 2',3'-dimethyl-, NSC 164309, 2,3-Dimethyl anilide of phthalic acid, BRN 2862546, AE-848/33848007, AC1Q2NKH, AC1L40ET, AC1Q5N3C, ARONIS008515, MolPort-001-017-902, AR-1D5452, NSC164309, STL069097, AKOS000498200, MCULE-5771666872, NSC-164309, KB-93330

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NANJTVUHWVLWBC-UHFFFAOYSA-N

17332-43-3
Benzoic acid, 2-[[(2,3-dimethylphenyl)sulfonyl]amino]-, monosodium salt (0 suppliers)63846-60-6
benzoic acid, 2-[[(2,4,5-trichlorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4,5-trichlorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19356-90-2
Synonyms: AN-329/15538027, 2-[(2,4,5-trichlorophenyl)carbamoyl]benzoic acid, AC1LEIXW, Oprea1_570915, Oprea1_834641, ARONIS022965, MolPort-001-513-200, CCG-4764, STK086737, AKOS000489406, MCULE-6627137571, ST035362, 2-[(2,4,5-trichloroanilino)carbonyl]benzoic acid, 2-[N-(2,4,5-trichlorophenyl)carbamoyl]benzoic acid

Molecular Formula: C14H8Cl3NO3Molecular Weight: 344.577220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GENNKIPKBYUMBY-UHFFFAOYSA-N

19356-90-2
Benzoic acid, 2-[[(2,4,6-trimethylphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4,6-trimethylphenyl)methylamino]benzoic acid | CAS Registry Number: 88744-58-5
Synonyms: ACMC-20ldnv, CTK3A6635, AKOS009311989

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVNUDHOJMLTBAQ-UHFFFAOYSA-N

88744-58-5
Benzoic acid, 2-[[(2,4,6-trimethylphenyl)methyl]amino]-,(2,4,6-trimethylphenyl)methyl ester (0 suppliers)88744-59-6
Benzoic acid, 2-[[(2,5-dimethyl-3-thienyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylthiophen-3-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 62688-08-8
Synonyms: CTK2B4310

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRCYKYUCDSQTRS-UHFFFAOYSA-N

62688-08-8
Benzoic acid, 2-[[(2,5-dimethyl-3-thienyl)thio]methyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,5-dimethylthiophen-3-yl)sulfanylmethyl]benzoate | CAS Registry Number: 62688-07-7
Synonyms: CTK2B4311

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDRVSNONSIYENE-UHFFFAOYSA-N

62688-07-7
benzoic acid, 2-[[(2,5-dimethylphenyl)amino]carbonyl]- (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-17-3
Synonyms: 2-[(2,5-dimethylphenyl)carbamoyl]benzoic acid, AN-329/40723702, NSC164307, AC1L6NID, SureCN7821474, Oprea1_554633, Oprea1_671246, ARONIS000502, MolPort-001-014-179, STK055883, AKOS000490309, MCULE-3700463376, NSC-164307, BAS 00219473, N-(2,5-Dimethyl-phenyl)-phthalamic acid, ST054416, 2-[(2,5-dimethylanilino)carbonyl]benzoic acid, 2-[N-(2,5-dimethylphenyl)carbamoyl]benzoic acid

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRYUZDZUEQZHOL-UHFFFAOYSA-N

19368-17-3
Benzoic acid, 2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, hexadecylester (0 suppliers)821779-84-4
BENZOIC ACID, 2-[[(2,6-DICHLOROPHENYL)(PHENYLAZO)METHYLENE]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(2,6-dichlorophenyl)-phenyldiazenylmethylidene]amino]benzoic acid | CAS Registry Number: 654649-04-4
Synonyms: CTK1J6779, Benzoic acid, 2-[[(2,6-dichlorophenyl)(phenylazo)methylene]amino]-

Molecular Formula: C20H13Cl2N3O2Molecular Weight: 398.242120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHWHTQHABYDREE-UHFFFAOYSA-N

654649-04-4
Benzoic acid, 2-[[(2,6-dichlorophenyl)amino]methyl]- (0 suppliers)627103-51-9
BENZOIC ACID, 2-[[(2,6-DICHLOROPHENYL)METHYLENE]AMINO]-5-(PHENYLAZO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]-5-phenyldiazenylbenzoic acid | CAS Registry Number: 654649-18-0
Synonyms: CTK1J6773, Benzoic acid, 2-[[(2,6-dichlorophenyl)methylene]amino]-5-(phenylazo)-

Molecular Formula: C20H13Cl2N3O2Molecular Weight: 398.242120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QICMXDDULKHTEO-UHFFFAOYSA-N

654649-18-0
Benzoic acid, 2-[[(2,6-diethylphenyl)amino]carbonyl]-, 1-methylethylester (0 suppliers)62377-25-7
Benzoic acid, 2-[[(2,6-diethylphenyl)amino]carbonyl]-, calcium salt (2:1) (0 suppliers)87945-83-3
Benzoic acid, 2-[[(2,6-diethylphenyl)amino]carbonyl]-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-[(2,6-diethylphenyl)carbamoyl]benzoate | CAS Registry Number: 62377-22-4
Synonyms: CTK2C1162

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTAWQGTUMVSZNR-UHFFFAOYSA-N

62377-22-4
Benzoic acid, 2-[[(2,6-diethylphenyl)amino]carbonyl]-5-nitro-, propylester (0 suppliers)64660-97-5
Benzoic acid, 2-[[(2,6-dimethyl-1-piperidinyl)acetyl]amino]-, methylester (0 suppliers)64689-26-5
Benzoic acid, 2-[[(2,6-dimethylphenyl)amino]carbonyl]-, 1-methylethylester (0 suppliers)62377-23-5
Benzoic acid, 2-[[(2,6-dimethylphenyl)amino]carbonyl]-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-[(2,6-dimethylphenyl)carbamoyl]benzoate | CAS Registry Number: 62377-20-2
Synonyms: CTK2C1164

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEFACRHIJDKVNQ-UHFFFAOYSA-N

62377-20-2
Benzoic acid, 2-[[(2-acetylphenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-acetylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 114601-91-1
Synonyms: ACMC-20mkkp, SureCN14398138, CTK0C6944

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVEKPYGFPVGVJC-UHFFFAOYSA-N

114601-91-1
Benzoic acid, 2-[[(2-amino-4-pyrimidinyl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminopyrimidin-4-yl)carbamoyl]benzoic acid | CAS Registry Number: 63271-77-2
Synonyms: CTK1I7584

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCYLNMCKYANISV-UHFFFAOYSA-N

63271-77-2
Benzoic acid, 2-[[(2-aminophenyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)carbamoyl]benzoic acid | CAS Registry Number: 7297-65-6
Synonyms: 2-[(2-aminophenyl)carbamoyl]benzoic acid, AC1NPQDQ, SureCN4487883, Oprea1_402655, CTK2G2035, MolPort-001-662-668, STK400324, AKOS003793402, MCULE-7829860269, 2-[N-(2-aminophenyl)carbamoyl]benzoic acid, ST45138482, ST50681292

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVQCSFLIUKXELG-UHFFFAOYSA-N

7297-65-6
Benzoic acid, 2-[[(2-aminophenyl)methyl]amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-aminophenyl)methylamino]benzoate | CAS Registry Number: 88116-41-0
Synonyms: CTK3B7631, AKOS015731992

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQRAUNQTTGTWPB-UHFFFAOYSA-N

88116-41-0
94551 to 94600 of 159998 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
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