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CHEMICAL products beginning with : B
94601 to 94650 of 163312 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-(PHENYLSULFINYL)-, 2-(4-BROMOPHENYL)-2-OXOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(benzenesulfinyl)benzoate | CAS Registry Number: 189106-93-2
Synonyms: CTK0A3340, Benzoic acid, 2-(phenylsulfinyl)-, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula: C21H15BrO4SMolecular Weight: 443.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYMWEDISCHNPTE-UHFFFAOYSA-N

189106-93-2
Benzoic acid, 2-(phenyltelluro)-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-phenyltellanylbenzoate | CAS Registry Number: 106227-10-5
Synonyms: ACMC-20m9vs, CTK0D7279

Molecular Formula: C19H14O2TeMolecular Weight: 401.913260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAZGAVDYLDZRDS-UHFFFAOYSA-N

106227-10-5
Benzoic acid, 2-(phenylthio)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-phenylsulfanylbenzoate | CAS Registry Number: 61183-68-4
Synonyms: CTK2E5533

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHPJWRRYWGAHHF-UHFFFAOYSA-N

61183-68-4
Benzoic acid, 2-(phenylthio)-, potassium salt (0 suppliers)61183-70-8
Benzoic acid, 2-(phosphonooxy)-, 1-(2-carboxyphenyl) ester (0 suppliers)113714-74-2
Benzoic acid, 2-(phosphonooxy)-, trisodium salt (0 suppliers)66032-55-1
Benzoic acid, 2-(propylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-propylsulfinylbenzoic acid | CAS Registry Number: 54705-20-3
Synonyms: CTK1F8372, AKOS010209386

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYXVCAREOYRHSA-UHFFFAOYSA-N

54705-20-3
Benzoic acid, 2-(trifluoromethyl)-, silver(1+) salt (0 suppliers)2966-42-9
BENZOIC ACID, 2-(TRIFLUOROMETHYL)-, TRIMETHYLSILYL ESTER (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 189689-95-0
Synonyms: SureCN11087277, CTK0A2735, Benzoic acid, 2-(trifluoromethyl)-, trimethylsilyl ester

Molecular Formula: C11H13F3O2SiMolecular Weight: 262.300430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANBLMSRVKQCZNA-UHFFFAOYSA-N

189689-95-0
Benzoic acid, 2-(trifluoromethyl)-,2-[5-amino-6-(trifluoromethyl)-1H-indol-2-yl]-2-hydroxypropyl ester (0 suppliers)868690-19-1
Benzoic acid, 2-(trifluoromethyl)-,2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester (0 suppliers)868690-17-9
Benzoic acid, 2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilylbenzoic acid | CAS Registry Number: 15290-27-4
Synonyms: SureCN106081, CTK0B1257

Molecular Formula: C10H14O2SiMolecular Weight: 194.302460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNDXXCYFOLTSPJ-UHFFFAOYSA-N

15290-27-4
Benzoic acid, 2-(triphenylmethyl)hydrazide (0 suppliers)54040-67-4
Benzoic acid, 2-[(1,1-dimethylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)benzoic acid | CAS Registry Number: 61752-07-6
Synonyms: SureCN1906473, CTK2D3148, AKOS011513766

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTXDNOCPQYMJCM-UHFFFAOYSA-N

61752-07-6
Benzoic acid, 2-[(1,1-dimethylethyl)amino]-, anhydride (0 suppliers)
Compound Structure IUPAC Name: [2-(tert-butylamino)benzoyl] 2-(tert-butylamino)benzoate | CAS Registry Number: 61752-04-3
Synonyms: CTK2D3150

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTDVGUWWYVUACA-UHFFFAOYSA-N

61752-04-3
Benzoic acid, 2-[(1,1-dimethylethyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(tert-butylamino)benzoate | CAS Registry Number: 61752-06-5
Synonyms: CTK2D3149, methyl 2-(tert-butylamino)benzoate, 2-(tert-butylamino)-benzoic acid methyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBDKWXUVAWLOKE-UHFFFAOYSA-N

61752-06-5
Benzoic acid, 2-[(1,1-dimethylethyl)amino]-3-methoxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(tert-butylamino)-3-methoxybenzoate | CAS Registry Number: 63478-19-3
Synonyms: CTK1I6755

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVXOQZRFXAFLNL-UHFFFAOYSA-N

63478-19-3
Benzoic acid, 2-[(1,1-dimethylethyl)sulfonyl]-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfonyl-5-methylbenzoic acid | CAS Registry Number: 62261-23-8
Synonyms: CTK2C3682

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUFGNVHRLNQWOO-UHFFFAOYSA-N

62261-23-8
Benzoic acid, 2-[(1,1-dimethylpropyl)benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylbutan-2-yl)benzoyl]benzoic acid | CAS Registry Number: 65421-13-8
Synonyms: AGN-PC-000RQQ, SureCN10456207, CTK1I2749

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUHOBBDQHPNYIE-UHFFFAOYSA-N

65421-13-8
Benzoic acid, 2-[(1,10-phenanthrolin-2-ylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,10-phenanthrolin-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 63296-75-3
Synonyms: CTK1I7491

Molecular Formula: C20H13N3O3Molecular Weight: 343.335520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBDREUZCGSGMDH-UHFFFAOYSA-N

63296-75-3
Benzoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)amino]benzoic acid | CAS Registry Number: 62147-54-0
Synonyms: CTK2C6212

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FZUOKZYEHHCYPS-UHFFFAOYSA-N

62147-54-0
Benzoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]benzoic acid | CAS Registry Number: 62147-53-9
Synonyms: CTK2C6213

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFTVAZWZMODRKR-UHFFFAOYSA-N

62147-53-9
Benzoic acid, 2-[(1,2-dihydro-2,2,4-trimethyl-1,5-naphthyridin-6-yl)oxy]-,ethyl ester, monohydrochloride (0 suppliers)88724-47-4
Benzoic acid, 2-[(1,2-dihydro-2-oxo-4-pyrimidinyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid | CAS Registry Number: 64988-60-9
Synonyms: AC1LCPAX, CTK1I3743, 2-[(2-Oxo-1,2-dihydro-4-pyrimidinyl)amino]benzoic acid, 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJJGYHLYCNVHNR-UHFFFAOYSA-N

64988-60-9
Benzoic acid, 2-[(1,2-dihydro-2-oxo-4-quinolinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-1H-quinolin-4-yl)sulfanyl]benzoic acid | CAS Registry Number: 88350-83-8
Synonyms: CTK3B3148

Molecular Formula: C16H11NO3SMolecular Weight: 297.328440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXMBHAVWMXJPRN-UHFFFAOYSA-N

88350-83-8
Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 61499-33-0
Synonyms: CTK2D8718

Molecular Formula: C17H10O4Molecular Weight: 278.258900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVTKUZDLKLTBPI-UHFFFAOYSA-N

61499-33-0
Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-,methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate | CAS Registry Number: 189949-64-2
Synonyms: ZINC34745225, AKOS030230846, 2-(Phthalimidylmethyl)benzoic acid methyl ester, Methyl 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVYRLJVVYPRMAW-UHFFFAOYSA-N

189949-64-2
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-oxo-3-phenylpropanoyl)amino]benzoic acid | CAS Registry Number: 54585-02-3
Synonyms: AGN-PC-00GSKH, CTK1F8570

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

InChIKey: IZJFLKMCLVWRAU-UHFFFAOYSA-N

54585-02-3
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, 3-methylbutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-30-1
Synonyms: AC1MRYNV, Oprea1_145650, CTK2D6964, 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCCMKJIQBAFGGO-UHFFFAOYSA-N

61580-30-1
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, decyl ester (0 suppliers)
Compound Structure IUPAC Name: decyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-32-3
Synonyms: CTK2D6962

Molecular Formula: C26H33NO4Molecular Weight: 423.544520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPTBRSXBLBMEJG-UHFFFAOYSA-N

61580-32-3
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, heptyl ester (0 suppliers)
Compound Structure IUPAC Name: heptyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-31-2
Synonyms: CTK2D6963

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMFCPGONIMOOAQ-UHFFFAOYSA-N

61580-31-2
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, pentyl ester (0 suppliers)
Compound Structure IUPAC Name: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-29-8
Synonyms: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate, AC1N1UHX, CTK2D6965, MolPort-003-710-124, AKOS001483313, MCULE-4598740476

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFEVOVONSIAFFP-UHFFFAOYSA-N

61580-29-8
BENZOIC ACID, 2-[(1,3-DIOXOBUTYL)AMINO]-5-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 185347-52-8
Synonyms: CTK0A4688, Benzoic acid, 2-[(1,3-dioxobutyl)amino]-5-hydroxy-

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLDCUPYGISFJHZ-UHFFFAOYSA-N

185347-52-8
Benzoic acid, 2-[(1,3-dioxopentyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-oxopentanoylamino)benzoate | CAS Registry Number: 143049-23-4
Synonyms: ACMC-20n22a, CTK0B5312

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHQXGOWRMQIDBR-UHFFFAOYSA-N

143049-23-4
Benzoic acid, 2-[(1,4-dihydro-6-hydroxy-4-oxo-5-pyrimidinyl)methyl]-,methyl ester (0 suppliers)64261-31-0
BENZOIC ACID, 2-[(1,6-DIHYDRO-6-OXO-3-PYRIDAZINYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid | CAS Registry Number: 930295-12-8
Synonyms: TL8007186, Benzoic acid, 2-[(1,6-dihydro-6-oxo-3-pyridazinyl)amino]-

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUMFTYIAUVYJFM-UHFFFAOYSA-N

930295-12-8
Benzoic acid, 2-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]-,disodium salt (0 suppliers)5693-20-9
Benzoic acid, 2-[(1,8-dihydroxy-4,6-disulfo-2-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(8-hydroxy-1-oxo-4,6-disulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 61102-73-6
Synonyms: CTK2E6947

Molecular Formula: C17H12N2O10S2Molecular Weight: 468.414580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WNJBXKMAJURLPO-UHFFFAOYSA-N

61102-73-6
Benzoic acid, 2-[(1-acetyl-2-oxopropylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 74568-19-7
Synonyms: AC1OICYY, CTK2G9985, 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGPPDTKLRAEPKL-UHFFFAOYSA-N

74568-19-7
Benzoic acid, 2-[(1-benzoyl-2-oxopropylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 85090-56-8
Synonyms: CTK3C9315

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBPJXKPQBWNPMY-UHFFFAOYSA-N

85090-56-8
Benzoic acid, 2-[(1-carboxybutyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-carboxybutylsulfanyl)benzoic acid | CAS Registry Number: 54862-56-5
Synonyms: CTK1F8044

Molecular Formula: C12H14O4SMolecular Weight: 254.302160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHCASAOHBACZSW-UHFFFAOYSA-N

54862-56-5
Benzoic acid, 2-[(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 86801-13-0
Synonyms: AC1MW4U8, CTK2I3154, 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazino]benzoic acid, 2-[2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.669040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLTHCXNSNQIJBJ-UHFFFAOYSA-N

86801-13-0
BENZOIC ACID, 2-[(1-CHLORO-2-NAPHTHALENYL)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 855471-67-9
Synonyms: CTK2I4103, Benzoic acid, 2-[(1-chloro-2-naphthalenyl)carbonyl]-

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

InChIKey: KCBPUMJQOWGIER-UHFFFAOYSA-N

855471-67-9
Benzoic acid, 2-[(1-chloro-2-oxo-2-phenylethylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-chloro-2-oxo-2-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 82000-25-7
Synonyms: CTK2I6812

Molecular Formula: C15H11ClN2O3Molecular Weight: 302.712440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFDYEIXPQDSGQX-UHFFFAOYSA-N

82000-25-7
Benzoic acid, 2-[(1-chloro-2-oxopropylidene)hydrazino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoate | CAS Registry Number: 86098-11-5
Synonyms: CTK3C7740

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKZLZHNDUYDYMP-UHFFFAOYSA-N

86098-11-5
Benzoic acid, 2-[(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 25835-15-8
Synonyms: AC1LYLVP, CTK0J3750, HMS2751M22, MCULE-1817765376, 2-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QTKLKPFTUVLLJF-UHFFFAOYSA-N

25835-15-8
Benzoic acid, 2-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethyl-2-methylindole-3-carbonyl)-4-nitrobenzoic acid | CAS Registry Number: 54574-52-6
Synonyms: CTK1F8589

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBPHRHXJOCLQFC-UHFFFAOYSA-N

54574-52-6
Benzoic acid, 2-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethyl-2-methylindole-3-carbonyl)-5-nitrobenzoic acid | CAS Registry Number: 54574-49-1
Synonyms: SureCN11261188, CTK1F8590

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLAOENSWRYYQEU-UHFFFAOYSA-N

54574-49-1
Benzoic acid, 2-[(1-hydroxy-2-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-oxonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 94574-14-8
Synonyms: ACMC-20lyu9, CTK3F4784

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJTLGTBKPIOIOC-UHFFFAOYSA-N

94574-14-8
Benzoic acid, 2-[(1-methyl-1H-benzimidazol-2-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)methyl]benzoic acid | CAS Registry Number: 62513-28-4
Synonyms: CTK2B8357

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYRKNGWVLKETDI-UHFFFAOYSA-N

62513-28-4
94601 to 94650 of 163312 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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