Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
95851 to 95900 of 166551 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 [1918] 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[bis(2-bromopropyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 63556-23-0
Synonyms: CTK1I6472

Molecular Formula: C19H21Br2N3O2Molecular Weight: 483.196940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONVQGRKQJOYZLY-UHFFFAOYSA-N

63556-23-0
Benzoic acid, 2-[[4-[ethyl(phenylmethyl)amino]phenyl]azo]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-[benzyl(ethyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 59528-02-8
Synonyms: CTK1E7192

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BABIAFLZVRHVIY-UHFFFAOYSA-N

59528-02-8
BENZOIC ACID, 2-[[4-BROMO-3-[(DIETHYLAMINO)SULFONYL]BENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-bromo-3-(diethylsulfamoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 415703-23-0
Synonyms: BAS 00228385, AC1LM36M, Ambcb5345815, Oprea1_270031, Oprea1_748119, SureCN13870895, CHEMBL178657, CTK1C8914, MolPort-001-918-599, Diethylsulfonamide Derivative, 13a, AKOS000731295, DB07429, MCULE-4076168976, ST50219565, 2-[4-bromo-3-(diethylsulfamoyl)benzamido]benzoic acid, 2-(4-Bromo-3-diethylsulfamoyl-benzoylamino)-benzoic acid, 2-[[4-bromo-3-(diethylsulfamoyl)benzoyl]amino]benzoic acid, 2-({[4-bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid, 2-({3-[(diethylamino)sulfonyl]-4-bromophenyl}carbonylamino)benzoic acid, Benzoic acid, 2-[[4-bromo-3-[(diethylamino)sulfonyl]benzoyl]amino]-

Molecular Formula: C18H19BrN2O5SMolecular Weight: 455.322860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNOMZKMKBNFCMC-UHFFFAOYSA-N

415703-23-0
Benzoic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 61150-40-1
Synonyms: SureCN11473055, CTK2E6220

Molecular Formula: C14H8ClF3O2SMolecular Weight: 332.725330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZOHYOHZJZBPDN-UHFFFAOYSA-N

61150-40-1
Benzoic acid, 2-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]azo]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 4870-44-4
Synonyms: CTK1C6929

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKPYDQAHOVTFEY-UHFFFAOYSA-N

4870-44-4
Benzoic acid, 2-[[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]azo]-,methyl ester (1 supplier)824953-81-3
Benzoic acid, 2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 87992-31-2
Synonyms: AGN-PC-00L6QM, CTK3C0255

Molecular Formula: C16H10FN3O2SMolecular Weight: 327.332903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GNLZQUUYFQBQLP-UHFFFAOYSA-N

87992-31-2
Benzoic acid, 2-[[5-(5-chloro-1-oxopentyl)-2-thienyl]methyl]-, methylester (1 supplier)62636-88-8
Benzoic acid, 2-[[5-(5-chloropentyl)-2-thienyl]carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-(5-chloropentyl)thiophene-2-carbonyl]benzoate | CAS Registry Number: 62636-80-0
Synonyms: CTK2B5474

Molecular Formula: C18H19ClO3SMolecular Weight: 350.859660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHQMSKRVGXGKMZ-UHFFFAOYSA-N

62636-80-0
Benzoic acid, 2-[[5-(5-hydroxy-1-oxopentyl)-2-thienyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(5-hydroxypentanoyl)thiophen-2-yl]methyl]benzoic acid | CAS Registry Number: 62636-89-9
Synonyms: CTK2B5473

Molecular Formula: C17H18O4SMolecular Weight: 318.387420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYJONVYQHXPNCH-UHFFFAOYSA-N

62636-89-9
Benzoic acid, 2-[[5-(5-hydroxy-1-oxopentyl)-2-thienyl]methyl]-, methylester (1 supplier)62636-93-5
Benzoic acid, 2-[[5-(5-hydroxypentyl)-2-thienyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(5-hydroxypentyl)thiophene-2-carbonyl]benzoic acid | CAS Registry Number: 62636-79-7
Synonyms: CTK2B5475

Molecular Formula: C17H18O4SMolecular Weight: 318.387420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUUYUBRZOJRTMO-UHFFFAOYSA-N

62636-79-7
Benzoic acid, 2-[[5-(5-hydroxypentyl)-2-thienyl]carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-(5-hydroxypentyl)thiophene-2-carbonyl]benzoate | CAS Registry Number: 62636-92-4
Synonyms: CTK2B5470

Molecular Formula: C18H20O4SMolecular Weight: 332.414000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJJIUTWPEDDDAX-UHFFFAOYSA-N

62636-92-4
BENZOIC ACID, 2-[[5-(ACETYLAMINO)-2-HYDROXYPHENYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-acetylimino-6-oxocyclohexa-1,4-dien-1-yl)hydrazinyl]benzoic acid | CAS Registry Number: 836600-68-1
Synonyms: CTK3D1522, Benzoic acid, 2-[[5-(acetylamino)-2-hydroxyphenyl]azo]-

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CLNYFMCDYXMPRL-UHFFFAOYSA-N

836600-68-1
Benzoic acid, 2-[[5-(acetyloxy)-2-hydroxybenzoyl]amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-acetyloxy-2-hydroxybenzoyl)amino]benzoate | CAS Registry Number: 61340-23-6
Synonyms: CTK2E2085

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQADOHBOIPPXSJ-UHFFFAOYSA-N

61340-23-6
Benzoic acid, 2-[[5-(bromomethyl)-4,5-dihydro-2-thiazolyl]amino]-,monohydrobromide (1 supplier)62307-96-4
Benzoic acid, 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]benzoic acid | CAS Registry Number: 62616-94-8
Synonyms: CTK2B5987

Molecular Formula: C10H5F3N2O2S2Molecular Weight: 306.284110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBILXFMEALSHBB-UHFFFAOYSA-N

62616-94-8
Benzoic acid, 2-[[5-[(phenylamino)carbonyl]-2-furanyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(phenylcarbamoyl)furan-2-yl]sulfanylbenzoic acid | CAS Registry Number: 66074-57-5
Synonyms: CTK1I0963

Molecular Formula: C18H13NO4SMolecular Weight: 339.365120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKJXTVWVMDAZGF-UHFFFAOYSA-N

66074-57-5
Benzoic acid, 2-[[5-[5-(acetyloxy)-1-oxopentyl]-2-thienyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(5-acetyloxypentanoyl)thiophen-2-yl]methyl]benzoic acid | CAS Registry Number: 62636-90-2
Synonyms: CTK2B5472

Molecular Formula: C19H20O5SMolecular Weight: 360.424100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOOJYIJBCJKNEQ-UHFFFAOYSA-N

62636-90-2
Benzoic acid, 2-[[5-[5-(acetyloxy)pentyl]-2-thienyl]carbonyl]-, methylester (1 supplier)62636-81-1
Benzoic acid, 2-[[5-methyl-2-(methylamino)phenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-2-(methylamino)phenyl]sulfonylbenzoic acid | CAS Registry Number: 88312-80-5
Synonyms: AGN-PC-00L3EZ, CTK3B4092

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDQCPTHOFMZSAU-UHFFFAOYSA-N

88312-80-5
BENZOIC ACID, 2-[[6-(ACETYLAMINO)-1-OXOHEXYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-acetamidohexanoyloxy)benzoic acid | CAS Registry Number: 171609-58-8
Synonyms: CTK0E4654, Benzoic acid, 2-[[6-(acetylamino)-1-oxohexyl]oxy]-

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRGAZANUIBCOGP-UHFFFAOYSA-N

171609-58-8
Benzoic acid, 2-[[6-(dimethylamino)-1-hydroxy-2-naphthalenyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(dimethylamino)-1-hydroxynaphthalene-2-carbonyl]benzoic acid | CAS Registry Number: 106323-26-6
Synonyms: ACMC-20ma13, CTK0G3439

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEUDNQKYAIFFLQ-UHFFFAOYSA-N

106323-26-6
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-, 2-chloroethylester (2 suppliers)98207-16-0
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-,2-(1-piperidinyl)ethyl ester (1 supplier)87630-76-0
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-,2-(hexahydro-1H-azepin-1-yl)ethyl ester (1 supplier)87630-78-2
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-,2-[2-(1-piperidinyl)ethoxy]ethyl ester (1 supplier)87630-95-3
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-,2-[2-(1-pyrrolidinyl)ethoxy]ethyl ester (1 supplier)87630-80-6
Benzoic acid, 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]-,2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]ethyl ester (1 supplier)87630-83-9
Benzoic acid, 2-[[8-[(trifluoromethyl)thio]-4-quinolinyl]amino]-, methylester (1 supplier)54494-57-4
Benzoic acid, 2-[[8-[(trifluoromethyl)thio]-4-quinolinyl]amino]-,2-(dimethylamino)ethyl ester (1 supplier)65322-73-8
Benzoic acid, 2-[[8-[(trifluoromethyl)thio]-4-quinolinyl]amino]-,2-(dimethylamino)ethyl ester, dihydrochloride (1 supplier)65322-74-9
BENZOIC ACID, 2-[[9-[3,4,8,15,18,18A-HEXAHYDRO-3,5,9,11,12,13-HEXAHYDROXY-8,15,20-TRIOXO-2-(3,4,5-TRIHYDROXYPHENYL)-17H-18,7A,10-(EPOXYETHANYLYLIDENE)-2H-PYRANO[2',3':4,5]BENZOFURO[3,2-E][2]BENZOXACYCLOUNDECIN-17-YL]-5,8,9,11-TETRAHYDRO-1,2,13,14,15-PENTA (2 suppliers)172549-44-9
Benzoic acid, 2-[[amino(methylthio)phosphinyl]oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 87647-76-5
Synonyms: CTK2I2262

Molecular Formula: C10H14NO4PSMolecular Weight: 275.261222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXSSBRRBEDHUGW-UHFFFAOYSA-N

87647-76-5
Benzoic acid, 2-[[bis[bis(1-methylethoxy)phosphinyl]methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis[di(propan-2-yloxy)phosphoryl]methylsulfanyl]benzoic acid | CAS Registry Number: 89987-30-4
Synonyms: ACMC-20lsg5, AGN-PC-00LZ10, CTK2I7950

Molecular Formula: C20H34O8P2SMolecular Weight: 496.491684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BXLNFYZKTPAQTI-UHFFFAOYSA-N

89987-30-4
Benzoic acid, 2-[[ethoxy(propylthio)phosphinyl]oxy]-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[ethoxy(propylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 62267-92-9
Synonyms: CTK2C3490

Molecular Formula: C15H23O5PSMolecular Weight: 346.378882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZIANKDOZCBFYDI-UHFFFAOYSA-N

62267-92-9
Benzoic acid, 2-[[methyl(methylsulfonyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[methyl(methylsulfonyl)amino]methyl]benzoic acid | CAS Registry Number: 174403-67-9
Synonyms: SCHEMBL3437042, 2-[[methyl(methylsulfonyl)amino]methyl]-benzoic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFHJYAQOSBYVFV-UHFFFAOYSA-N

174403-67-9
BENZOIC ACID, 2-[[METHYL[(TRIPHENYLMETHYL)THIO]AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[methyl(tritylsulfanyl)amino]methyl]benzoic acid | CAS Registry Number: 527705-18-6
Synonyms: Benzoic acid, 2-[[methyl[(triphenylmethyl)thio]amino]methyl]-, AGN-PC-006VTS, CTK1E4270

Molecular Formula: C28H25NO2SMolecular Weight: 439.568600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPACTRJZVBGCCB-UHFFFAOYSA-N

527705-18-6
Benzoic acid, 2-[[methyl[2-oxo-2-(phenylamino)ethyl]amino]sulfonyl]-,ethyl ester (1 supplier)55120-14-4
Benzoic acid, 2-[[oxido(phenylmethylene)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-carboxyphenyl)methyl]benzenecarboximidate | CAS Registry Number: 62758-44-5
Synonyms: CTK2B2754

Molecular Formula: C15H12NO3-Molecular Weight: 254.260680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBHKYGWLVLIFA-UHFFFAOYSA-M

62758-44-5
Benzoic acid, 2-[[phenyl(phenylhydrazono)methyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[(N-anilino-C-phenylcarbonimidoyl)diazenyl]benzoic acid | CAS Registry Number: 21542-37-0
Synonyms: SureCN3859850, SureCN3859855, SureCN4074991, SureCN7509714, SureCN7509722, CTK0I9320

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJXSGMIZPJUKNF-UHFFFAOYSA-N

21542-37-0
Benzoic acid, 2-[[phenyl[(4-sulfophenyl)hydrazono]methyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[[C-phenyl-N-(4-sulfoanilino)carbonimidoyl]diazenyl]benzoic acid | CAS Registry Number: 87496-51-3
Synonyms: CTK2I2527

Molecular Formula: C20H16N4O5SMolecular Weight: 424.429840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IKWWCDYBWKAQNS-UHFFFAOYSA-N

87496-51-3
Benzoic acid, 2-[1,3-dioxo-3-(2-thienyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxo-3-thiophen-2-ylpropanoyl)benzoic acid | CAS Registry Number: 50454-38-1
Synonyms: CTK1G6677

Molecular Formula: C14H10O4SMolecular Weight: 274.291800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOOKMFYJFGTQJZ-UHFFFAOYSA-N

50454-38-1
Benzoic acid, 2-[1-(2-furanyl)ethyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(furan-2-yl)-2-hydrazinyl-2-oxoethyl]benzoic acid | CAS Registry Number: 1449674-27-4
Synonyms: Benzoic acid,2-[1-(2-furanyl)ethyl]hydrazide, 2-[1-(furan-2-yl)-2-hydrazinyl-2-oxoethyl]benzoic acid, D87998, 2-[(FURAN-2-YL)(HYDRAZINECARBONYL)METHYL]BENZOIC ACID

Molecular Formula: C13H12N2O4Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWJIJKGHTCJOAV-UHFFFAOYSA-N

1449674-27-4
Benzoic acid, 2-[1-(2-furanyl)ethylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide | CAS Registry Number: 113906-38-0
Synonyms: ST025072, AC1NU8UX, ARONIS023274, CQGATEFROFGTCU-GXDHUFHOSA-N, MolPort-000-656-811, STK082876, ZINC11536266, AKOS000490152, MCULE-6563360666, BAS 00548982, KB-334568, N'-(.alpha.-Methylfurfurylidene)benzohydrazide, N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide, Benzoic acid (1-furan-2-yl-ethylidene)-hydrazide, N'-[(E)-1-(2-Furyl)ethylidene]benzohydrazide #, Benzoic acid,2-[1-(2-furanyl)ethylidene]hydrazide, N'-[(1E)-1-(furan-2-yl)ethylidene]benzohydrazide, N-((1E)-2-(2-furyl)-1-azaprop-1-enyl)benzamide, A0604/0027941

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQGATEFROFGTCU-GXDHUFHOSA-N

113906-38-0
Benzoic acid, 2-[1-(3-methoxy-3,3-diphenyl-1-propynyl)-1-buten-3-ynyl]-,methyl ester, (E)- (1 supplier)185425-18-7
BENZOIC ACID, 2-[1-(4-METHOXYPHENYL)-3-OXOBUTYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)-3-oxobutyl]benzoic acid | CAS Registry Number: 569343-15-3
Synonyms: CTK1F3442, Benzoic acid, 2-[1-(4-methoxyphenyl)-3-oxobutyl]-

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLGXRAVRHDTLLB-UHFFFAOYSA-N

569343-15-3
BENZOIC ACID, 2-[1-(4-QUINAZOLINYLHYDRAZONO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[C-methyl-N-(quinazolin-4-ylamino)carbonimidoyl]benzoic acid | CAS Registry Number: 781655-95-6
Synonyms: AC1OI2TJ, CTK2G5641, 2-[C-methyl-N-(quinazolin-4-ylamino)carbonimidoyl]benzoic Acid, MCULE-5358595245, Benzoic acid, 2-[1-(4-quinazolinylhydrazono)ethyl]-

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWJXYANJYJXABT-UHFFFAOYSA-N

781655-95-6
Benzoic acid, 2-[1-(7-chloro-1-naphthalenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(7-chloronaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 60786-54-1
Synonyms: CTK2E9103

Molecular Formula: C19H15ClO2Molecular Weight: 310.774200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUMRGFGMFQPRBT-UHFFFAOYSA-N

60786-54-1
Benzoic acid, 2-[1-(acetyloxy)-2,4-hexadiynyl]-6-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-acetyloxyhexa-2,4-diynyl)-6-hydroxybenzoate | CAS Registry Number: 114102-24-8
Synonyms: ACMC-20mjqx, CTK0C7858

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPEWNRQJLWWDFE-UHFFFAOYSA-N

114102-24-8
95851 to 95900 of 166551 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 [1918] 1919 1920 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company