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CHEMICAL products beginning with : B
93901 to 93950 of 159914 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (0 suppliers)
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]- (0 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 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]- (0 suppliers)
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 (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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
Benzoic acid, 2-[(1-methyl-1H-benzimidazol-2-yl)methyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methylbenzimidazol-2-yl)methyl]benzoate | CAS Registry Number: 62513-31-9
Synonyms: CTK2B8355

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRZLJIMSOWWCTJ-UHFFFAOYSA-N

62513-31-9
Benzoic acid, 2-[(1-methyl-1H-benzimidazol-2-yl)methyl]-,monoperchlorate (0 suppliers)62513-29-5
Benzoic acid, 2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrole-2-carbonyl)benzoic acid | CAS Registry Number: 67697-52-3
Synonyms: SureCN11245998, CTK1J3068, WGHDQZGQBSSVLK-UHFFFAOYSA-, InChI=1/C13H11NO3/c1-14-8-4-7-11(14)12(15)9-5-2-3-6-10(9)13(16)17/h2-8H,1H3,(H,16,17)

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGHDQZGQBSSVLK-UHFFFAOYSA-N

67697-52-3
Benzoic acid, 2-[(1-methyl-1H-pyrrol-3-yl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-53-4
Synonyms: CTK1J3067

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNFZCQBYOGZZPE-UHFFFAOYSA-N

67697-53-4
Benzoic acid, 2-[(1-methyl-3-oxobutylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopentan-2-ylideneamino)benzoic acid | CAS Registry Number: 34283-37-9
Synonyms: CTK1B1273

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHYQZBKMAXLAG-UHFFFAOYSA-N

34283-37-9
Benzoic acid, 2-[(1-methylethyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfinylbenzoic acid | CAS Registry Number: 41394-91-6
Synonyms: CTK1D3876, AKOS010209520

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

InChIKey: VFBUKAREMNPCNI-UHFFFAOYSA-N

41394-91-6
Benzoic acid, 2-[(1-naphthalenylamino)carbonyl]-, nickel(2+) salt (2:1) (0 suppliers)86029-50-7
Benzoic acid, 2-[(1-oxo-2,4-hexadienyl)amino]-, (E,E)- (0 suppliers)88974-06-5
Benzoic acid, 2-[(1-oxo-2-propenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 17090-27-6
Synonyms: SureCN890714, AGN-PC-01US5Y, CTK0E4768, AKOS000173933

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJOLAZDWVDOTSF-UHFFFAOYSA-N

17090-27-6
Benzoic acid, 2-[(1-oxo-2-propenyl)oxy]-, [1,1'-biphenyl]-4,4'-diyl ester (0 suppliers)142861-38-9
Benzoic acid, 2-[(1-oxo-2-propenyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-prop-2-enoyloxybenzoate | CAS Registry Number: 4513-46-6
Synonyms: SureCN1054590, Methyl Salicylate Acrylic Ester, CHEMBL1808297, CTK1C7758

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRNCZFIWELTICZ-UHFFFAOYSA-N

4513-46-6
Benzoic acid, 2-[(1-oxo-3-phenyl-2-propenyl)oxy]-, phenyl ester (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-(3-phenylprop-2-enoyloxy)benzoate | CAS Registry Number: 93099-35-5
Synonyms: ACMC-20lx30, CTK3F6663

Molecular Formula: C22H16O4Molecular Weight: 344.360040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKIMXITXBPXMOT-UHFFFAOYSA-N

93099-35-5
Benzoic acid, 2-[(1-oxo-9-octadecenyl)amino]-, calcium salt (2:1), (Z)- (0 suppliers)139005-61-1
BENZOIC ACID, 2-[(1-OXODODECYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-dodecanoyloxybenzoic acid | CAS Registry Number: 169755-63-9
Synonyms: SureCN725508, CTK0A8289, Benzoic acid, 2-[(1-oxododecyl)oxy]-

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXDMLFBJTYUIJD-UHFFFAOYSA-N

169755-63-9
Benzoic acid, 2-[(1-oxooctadecyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(octadecanoylamino)benzoic acid | CAS Registry Number: 19165-27-6
Synonyms: SureCN1042215, CTK0E1457

Molecular Formula: C25H41NO3Molecular Weight: 403.597940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTLRDVPRQCXIFE-UHFFFAOYSA-N

19165-27-6
Benzoic acid, 2-[(1-phenylethylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethylideneamino)benzoic acid | CAS Registry Number: 116628-14-9
Synonyms: ACMC-20mmp7, CTK0C5031

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDCJOVVRXLOXHK-UHFFFAOYSA-N

116628-14-9
BENZOIC ACID, 2-[(1-PHENYLETHYLIDENE)HYDRAZINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 652971-53-4
Synonyms: CTK1J7726, Benzoic acid, 2-[(1-phenylethylidene)hydrazino]-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNWPKNSIBDBBRU-UHFFFAOYSA-N

652971-53-4
Benzoic acid, 2-[(10-hydroxy-9-phenanthrenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(10-oxophenanthren-9-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 114044-17-6
Synonyms: ACMC-20mjlr, CTK0C8017

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWOFRBOIYZJCQW-UHFFFAOYSA-N

114044-17-6
Benzoic acid, 2-[(13-phenoxy-5,8,11-tridecatrien-2-ynyl)thio]-, methylester, (Z,Z,Z)- (0 suppliers)110264-21-6
Benzoic acid, 2-[(1E)-(3-formyl-4-hydroxyphenyl)azo]- (0 suppliers)185677-14-9
Benzoic acid, 2-[(1E)-[4-(dimethylamino)phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 74886-84-3
Synonyms: Methyl red, 493-52-7, C.I. Acid Red 2, O-METHYL RED, Acid Red 2, Cerven methylova, 2-(4-Dimethylaminophenylazo)benzoic acid, Cerven kysela 2, 4-Dimethylamino-2'-carboxylazobenzene, 2-Carboxy-4'-(dimethylamino)azobenzene, CI Acid Red 2, C.I. 13020, p-(Dimethylamino)azobenzene-o-carboxylic acid, Cerven methylova [Czech], Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, Cerven kysela 2 [Czech], 2-((4-Dimethylamino)phenylazo)benzoic acid, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, NSC 215212, UNII-69083AX1ZX

Molecular Formula: C15H15N3O2Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-N

74886-84-3
BENZOIC ACID, 2-[(1E)-1-OCTENYLTHIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-oct-1-enylsulfanylbenzoate | CAS Registry Number: 830320-98-4
Synonyms: CTK3D5071, Benzoic acid, 2-[(1E)-1-octenylthio]-, methyl ester

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBBXHIXEWVENJU-UHFFFAOYSA-N

830320-98-4
93901 to 93950 of 159914 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880 >> Next 50 Results
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