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CHEMICAL products beginning with : B
97201 to 97250 of 182880 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 [1945] 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(2-cyanoethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanoethylsulfanyl)benzoic acid | CAS Registry Number: 41907-41-9
Synonyms: CTK1D3566

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFZJYQUOCUCGSY-UHFFFAOYSA-N

41907-41-9
BENZOIC ACID, 2-[(2-DIBENZOFURANYLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(dibenzofuran-2-yloxymethyl)benzoic acid | CAS Registry Number: 195260-13-0
Synonyms: CTK0A0543, Benzoic acid, 2-[(2-dibenzofuranyloxy)methyl]-

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFDXFWPPLTTWSA-UHFFFAOYSA-N

195260-13-0
BENZOIC ACID, 2-[(2-ETHOXY-2-OXOETHYL)AMINO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-ethoxy-2-oxoethyl)amino]benzoate | CAS Registry Number: 194278-12-1
Synonyms: AGN-PC-00P6NB, SureCN7528637, CTK0A0929, Benzoic acid, 2-[(2-ethoxy-2-oxoethyl)amino]-, methyl ester, Benzoic acid, 2-[(ethoxycarbonyl)methylamino]-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSCSFUVUTVKJJC-UHFFFAOYSA-N

194278-12-1
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyanilino)benzohydrazide | CAS Registry Number: 58153-90-5
Synonyms: CTK1F0402

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXMSRVQZCCGKKT-UHFFFAOYSA-N

58153-90-5
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[(phenylamino)carbonyl]hydrazide (0 suppliers)61808-76-2
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)61808-58-0
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[[(2-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-60-4
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[[(3-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-66-0
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[[(4-iodophenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-68-2
Benzoic acid, 2-[(2-ethoxyphenyl)amino]-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-63-7
Benzoic acid, 2-[(2-fluorophenyl)methoxy]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 938279-93-7
Synonyms: 2-[(2-fluorobenzyl)oxy]benzoic acid, 2-[(2-fluorophenyl)methoxy]benzoic Acid, AGN-PC-0MGZDS, AC1PC5EC, Oprea1_741960, SCHEMBL2451525, CTK7C2478, MolPort-003-774-235, 2-(2-fluorobenzyloxy)benzoic acid, ALBB-008974, BBL014112, SBB049658, STK501028, AKOS000159399, AG-A-33416, AG-C-39618, MCULE-8264748221, TR-060878, BB 0254305

Molecular Formula: C14H11FO3Molecular Weight: 246.233743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWXOLWSATVVQRE-UHFFFAOYSA-N

938279-93-7
Benzoic acid, 2-[(2-fluorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)sulfanylbenzoic acid | CAS Registry Number: 87033-71-4
Synonyms: AE-641/04640053, AC1LGTLG, CTK3C5883, MolPort-002-801-051, AKOS005068050, 2-(2-fluorophenyl)sulfanylbenzoic acid, MCULE-5869410277, 2-[(2-fluorophenyl)sulfanyl]benzoic acid

Molecular Formula: C13H9FO2SMolecular Weight: 248.272763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVZKHYKVAZULAG-UHFFFAOYSA-N

87033-71-4
Benzoic acid, 2-[(2-furanylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylideneamino)benzoic acid | CAS Registry Number: 63098-85-1
Synonyms: AC1LER47, TimTec1_000888, Oprea1_265929, CTK1I8236, A1968/0082747, MolPort-002-704-607, HMS1536I08, STK675138, AKOS001739762, MCULE-9020799329, ST010217, 2-(furan-2-ylmethylideneamino)benzoic acid, 2-((1E)-2-(2-furyl)-1-azavinyl)benzoic acid, 2-{[(E)-furan-2-ylmethylidene]amino}benzoic acid

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRRBRKFIQKGYFF-UHFFFAOYSA-N

63098-85-1
BENZOIC ACID, 2-[(2-HYDROXY-1-PHENYLETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-1-phenylethyl)sulfanylbenzoic acid | CAS Registry Number: 821768-47-2
Synonyms: Benzoic acid, 2-[(2-hydroxy-1-phenylethyl)thio]-, AGN-PC-0070R9, CTK3E2071

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVZQPUYQUMVVSN-UHFFFAOYSA-N

821768-47-2
BENZOIC ACID, 2-[(2-HYDROXY-2-PHENYLETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2-phenylethyl)sulfanylbenzoic acid | CAS Registry Number: 821768-48-3
Synonyms: CTK3E2070, AKOS009125257, Benzoic acid, 2-[(2-hydroxy-2-phenylethyl)thio]-

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQENERHCKUORHM-UHFFFAOYSA-N

821768-48-3
Benzoic acid, 2-[(2-hydroxy-3,5-dimethylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 113501-80-7
Synonyms: ACMC-20midp, CTK0C9412

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRUNZQBEBKIXPS-UHFFFAOYSA-N

113501-80-7
Benzoic acid, 2-[(2-hydroxy-3,5-dimethylphenyl)azo]-5-sulfo- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-sulfobenzoic acid | CAS Registry Number: 57421-52-0
Synonyms: CTK1F2077

Molecular Formula: C15H14N2O6SMolecular Weight: 350.346460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VHOKNRJYHIMFBE-UHFFFAOYSA-N

57421-52-0
Benzoic acid, 2-[(2-hydroxy-5-methoxybenzoyl)amino]-5-methoxy-,methyl ester (0 suppliers)61340-28-1
Benzoic acid, 2-[(2-hydroxy-5-methylphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 4870-46-6
Synonyms: AC1OA74P, CTK1C6928, 2-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVUKCYQALPBCBG-UHFFFAOYSA-N

4870-46-6
Benzoic acid, 2-[(2-hydroxy-5-methylphenyl)azo]-, calcium salt (2:1) (0 suppliers)113310-77-3
BENZOIC ACID, 2-[(2-HYDROXY-5-PHENYL-3-THIENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-oxo-5-phenylthiophen-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 210411-37-3
Synonyms: AC1OA0OE, CTK0I9807, MCULE-8296155280, Benzoic acid, 2-[(2-hydroxy-5-phenyl-3-thienyl)azo]-, 2-[2-(2-oxo-5-phenylthiophen-3-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C17H12N2O3SMolecular Weight: 324.353780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUEMAXZMLSHXEE-UHFFFAOYSA-N

210411-37-3
Benzoic acid, 2-[(2-hydroxy-5-sulfobenzoyl)amino]-, monosodium salt (0 suppliers)89872-35-5
Benzoic acid, 2-[(2-hydroxy-6,8-disulfo-1-naphthalenyl)azo]-, trisodiumsalt (0 suppliers)89806-70-2
Benzoic acid, 2-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo]-, monosodiumsalt (0 suppliers)89369-97-1
Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid | CAS Registry Number: 85531-17-5
Synonyms: SureCN3264360, CTK2I4124

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YVJQWLQBUBZFTE-UHFFFAOYSA-N

85531-17-5
Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-,2-[(2-carboxyphenoxy)carbonyl]phenyl ester (3 suppliers)85531-18-6
BENZOIC ACID, 2-[(2-HYDROXYPENTADECYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypentadecylsulfanyl)benzoic acid | CAS Registry Number: 821768-52-9
Synonyms: CTK3E2067, Benzoic acid, 2-[(2-hydroxypentadecyl)thio]-

Molecular Formula: C22H36O3SMolecular Weight: 380.584440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPEHNPUPUFMCED-UHFFFAOYSA-N

821768-52-9
Benzoic acid, 2-[(2-hydroxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyanilino)benzoic acid | CAS Registry Number: 14359-86-5
Synonyms: SureCN2114188, AC1L95T1, CTK0E9917, 2-(2-hydroxyanilino)benzoic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MXNNXVMPWXWJIJ-UHFFFAOYSA-N

14359-86-5
Benzoic acid, 2-[(2-hydroxyphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyphenyl)ethynyl]benzoic acid | CAS Registry Number: 111864-93-8
Synonyms: ACMC-20meyo, CTK0D3296

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDLSRWSRPFTFGP-UHFFFAOYSA-N

111864-93-8
Benzoic acid, 2-[(2-hydroxyphenyl)thio]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)sulfanyl-4-nitrobenzoic acid | CAS Registry Number: 92086-96-9
Synonyms: ACMC-20lvgd, AGN-PC-00MYT3, SureCN10503654, CTK3G2548

Molecular Formula: C13H9NO5SMolecular Weight: 291.279260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGHSVJQWFOGKKK-UHFFFAOYSA-N

92086-96-9
Benzoic acid, 2-[(2-iodophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-iodoanilino)benzoic acid | CAS Registry Number: 10166-40-2
Synonyms: AGN-PC-00L9FK, CHEMBL488253, CTK0D9465, 2-(2-iodophenylamino)benzoic acid, AKOS012845829

Molecular Formula: C13H10INO2Molecular Weight: 339.128470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWWDONSFOGGYSE-UHFFFAOYSA-N

10166-40-2
Benzoic acid, 2-[(2-methoxy-1-naphthalenyl)methylene]hydrazide (0 suppliers)921617-48-3
Benzoic acid, 2-[(2-methoxy-2-oxoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxy-2-oxoethyl)amino]benzoic acid | CAS Registry Number: 114514-94-2
Synonyms: 2-[(2-methoxy-2-oxoethyl)amino]benzoic acid, 2-((2-methoxy-2-oxoethyl)amino)benzoic acid, 2-{[(methoxycarbonyl)methyl]amino}benzoic acid, IFLab1_000125, AC1LGAV2, AGN-PC-0JWII2, Oprea1_522262, CTK6J2645, MolPort-000-880-082, BB_NC-0527, HMS1412F15, BBL028349, SBB094168, STK531135, AKOS001024933, AG-B-87739, MCULE-7937183487, IDI1_008344, ST50983875, AF-399/32478040

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKCIMWNRRUVYMQ-UHFFFAOYSA-N

114514-94-2
Benzoic acid, 2-[(2-methoxyphenyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyanilino)benzoate | CAS Registry Number: 23868-17-9
Synonyms: AGN-PC-00MIWY, SureCN10834279, CTK0I7723

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBPHWKXOODKHNO-UHFFFAOYSA-N

23868-17-9
Benzoic acid, 2-[(2-methoxyphenyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)benzohydrazide | CAS Registry Number: 58153-89-2
Synonyms: CTK1F0403

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWKZLNYVJWDPDC-UHFFFAOYSA-N

58153-89-2
Benzoic acid, 2-[(2-methoxyphenyl)amino]-,2-[(phenylamino)carbonyl]hydrazide (0 suppliers)61808-75-1
Benzoic acid, 2-[(2-methoxyphenyl)amino]-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)-3,5-dinitrobenzoic acid | CAS Registry Number: 65462-57-9
Synonyms: CTK1I2660, MolPort-019-857-505, MCULE-2999883149

Molecular Formula: C14H11N3O7Molecular Weight: 333.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VAPCNSINPSIWDZ-UHFFFAOYSA-N

65462-57-9
Benzoic acid, 2-[(2-methoxyphenyl)amino]-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)-4-nitrobenzoic acid | CAS Registry Number: 1744-93-0
Synonyms: CTK0E4094, AKOS013363948

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOWYDVNOEHKXOM-UHFFFAOYSA-N

1744-93-0
Benzoic acid, 2-[(2-methoxyphenyl)amino]-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyanilino)-5-nitrobenzoic acid | CAS Registry Number: 5291-56-5
Synonyms: 2-(2-Methoxyanilino)-5-nitrobenzoic acid, ST028194, AC1LCE02, SureCN3022957, Oprea1_475154, CTK1G1796, AKOS008963571, MCULE-2041218582, 2-(2-Methoxyphenylamino)-5-nitrobenzoic acid, 2-[(2-methoxyphenyl)amino]-5-nitrobenzoic acid

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZJZEMMMZTVEAK-UHFFFAOYSA-N

5291-56-5
BENZOIC ACID, 2-[(2-METHOXYPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methoxy]benzoic acid | CAS Registry Number: 820234-27-3
Synonyms: SureCN1388012, CTK3E3012, AKOS000346142, Benzoic acid, 2-[(2-methoxyphenyl)methoxy]-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUFLMHAOBDZYEL-UHFFFAOYSA-N

820234-27-3
BENZOIC ACID, 2-[(2-METHOXYPHENYL)METHOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxyphenyl)methoxy]benzoate | CAS Registry Number: 820234-29-5
Synonyms: CTK3E3010, Benzoic acid, 2-[(2-methoxyphenyl)methoxy]-, methyl ester

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPGXGLNIOBIGQV-UHFFFAOYSA-N

820234-29-5
Benzoic acid, 2-[(2-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanylbenzoic acid | CAS Registry Number: 57275-17-9
Synonyms: AGN-PC-00PQ8C, SureCN2112486, CTK1E1155, AKOS006061038

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIIYVMBKPLKCIL-UHFFFAOYSA-N

57275-17-9
Benzoic acid, 2-[(2-methyl-1-octyl-1H-indol-3-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1-octylindole-3-carbonyl)benzoic acid | CAS Registry Number: 60316-84-9
Synonyms: SureCN7840464, CTK2F0756

Molecular Formula: C25H29NO3Molecular Weight: 391.502660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYMHLSPXVORCNS-UHFFFAOYSA-N

60316-84-9
Benzoic acid, 2-[(2-methyl-1-oxo-2-propenyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylprop-2-enoylamino)benzoate | CAS Registry Number: 6607-32-5
Synonyms: SureCN8384070, CTK1I0967

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKKIZVWFVJFGKD-UHFFFAOYSA-N

6607-32-5
Benzoic acid, 2-[(2-methyl-1-oxo-2-propenyl)amino]-,2-(diethylamino)ethyl ester, monohydrochloride (0 suppliers)62242-81-3
Benzoic acid, 2-[(2-methyl-1-oxo-2-propenyl)oxy]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: [2-(hydrazinecarbonyl)phenyl] 2-methylprop-2-enoate | CAS Registry Number: 51780-12-2
Synonyms: CTK1G4072

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGFATSLBAJOMNX-UHFFFAOYSA-N

51780-12-2
Benzoic acid, 2-[(2-methyl-1-oxo-2-propenyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylprop-2-enoyloxy)benzoate | CAS Registry Number: 51780-11-1
Synonyms: SureCN4925153, CTK1G4073

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXJOEIGJQKRHFE-UHFFFAOYSA-N

51780-11-1
Benzoic acid, 2-[(2-methyl-1H-indol-3-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1H-indole-3-carbonyl)benzoic acid | CAS Registry Number: 54006-71-2
Synonyms: SureCN11063138, CTK1F9809, AKOS009264757

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYNNLVBHNWMBS-UHFFFAOYSA-N

54006-71-2
Benzoic acid, 2-[(2-methylbenzo[h]quinolin-4-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbenzo[h]quinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 67218-20-6
Synonyms: AGN-PC-00POJJ, CTK1H8469

Molecular Formula: C21H15NO2SMolecular Weight: 345.414300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWQQCSKFZAVRMG-UHFFFAOYSA-N

67218-20-6
Benzoic acid, 2-[(2-methylphenyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylanilino)benzohydrazide | CAS Registry Number: 53970-34-6
Synonyms: CTK1F9881

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYGIGSGIHDVRCR-UHFFFAOYSA-N

53970-34-6
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