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CHEMICAL products beginning with : B
110751 to 110800 of 182880 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 [2216] 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3,5-dinitro-4-propoxy-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 6083-63-2
Synonyms: BAS 03374576, CBMicro_044979, Oprea1_246855, Oprea1_591489, STOCK2S-88895, MolPort-000-744-884, STK791474, AKOS000643331, MCULE-2645868139, BIM-0044819.P001, EU-0078657, 2-(2-Bromo-4-methyl-phenoxy)-1-(4-pyridin-2-yl-piperazin-1-yl)-ethanone, 2-(2-bromo-4-methylphenoxy)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone

Molecular Formula: C18H20BrN3O2Molecular Weight: 390.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSBCVOZWEAXICA-UHFFFAOYSA-N

6083-63-2
Benzoic acid,3,6-dichloro-2-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 62610-39-3
Synonyms: dicamba, 3,6-Dichloro-2-methoxybenzoic acid, 1918-00-9, Dianat, Benzoic acid, 3,6-dichloro-2-methoxy-, 3,6-Dichloro-o-anisic acid, Mediben, Banlen, Banvel, Mdba, o-Anisic acid, 3,6-dichloro-, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

62610-39-3
Benzoic acid,3,6-dichloro-2-methoxy-, (3-chlorophenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 101191-06-4
Synonyms: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate, SureCN10862855, AC1L484N, 3-chlorobenzyl 3,6-dichloro-2-methoxybenzoate, Benzoic acid, 3,6-dichloro-2-methoxy-, (3-chlorophenyl)methyl ester

Molecular Formula: C15H11Cl3O3Molecular Weight: 345.605040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIUNGCDRSSNIO-UHFFFAOYSA-N

101191-06-4
Benzoic acid,3,6-dichloro-2-methoxy-,mixt. with (4-chloro-2-methylphenoxy)acetic acid and 2-(4-chloro-2-methylphenoxy)propanoic acid (0 suppliers)80050-18-6
Benzoic acid,3,6-dichloro-2-methoxy-,mixt. with N-methylmethanamine (4-chloro-2-methylphenoxy)acetate (0 suppliers)63665-21-4
Benzoic acid,3,6-dihydroxy-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-2-methoxybenzoic acid | CAS Registry Number: 118303-91-6
Synonyms: SCHEMBL13835746, MolPort-035-687-645, 3,6-Dihydroxy-2-methoxybenzoic acid, AKOS006286976, AJ-65360, AK152208

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEYBYZMFOFATIO-UHFFFAOYSA-N

118303-91-6
Benzoic acid,3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)benzoic acid | CAS Registry Number: 2346-69-2
Synonyms: 3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)benzoic acid, NSC59945, AC1Q5TEU, AC1L6II5, CTK4F1528, AR-1F0024, NSC 59945, NSC-59945, AG-K-02604

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

InChIKey: XEJDKLQSXXCIEX-UHFFFAOYSA-N

2346-69-2
Benzoic acid,3-(1,1-dimethylpropyl)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(2-methylbutan-2-yl)benzoic acid | CAS Registry Number: 16094-33-0
Synonyms: 2-hydroxy-3-(2-methylbutan-2-yl)benzoic acid, NSC109124, AC1L6KX0, AC1Q5U3Y, CTK4D0662, AR-1E2304, 4-(4-methylpiperazin-1-yl)benzenamine, AG-J-28605, NSC-109124, Salicylicacid, 3-tert-pentyl- (8CI); 3-(a,a-Di-methylpropyl)salicylic acid;3-tert-Pentylsalicylic acid; NSC 109124; Salicylic acid,3-(1,1-dimethylpropyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VENCMOIGQAVUMK-UHFFFAOYSA-N

16094-33-0
Benzoic acid,3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)- (3 suppliers)
Compound Structure Synonyms: 3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoic acid, 3-{3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]dec-8-en-4-yl}benzoic acid, 3-(3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec-8-en-4-yl)benzoic acid, BAS 00333104, AC1MD5JI, Oprea1_227985, Oprea1_651087, SCHEMBL3190391, STOCK1S-69838, CTK7H4840, MolPort-000-417-202, ALBB-004771, ZX-AN004712, MFCD03425137, SBB047499, STK078113, AKOS000638162, AKOS016037162, MCULE-2468946246, ST003978

Molecular Formula: C16H13NO4Molecular Weight: 283.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOROWQIYVUQGLN-UHFFFAOYSA-N

117958-24-4
Benzoic acid,3-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-5-methyl- (0 suppliers)141885-56-5
Benzoic acid,3-(1-methylethoxy)-, 7-nitro-8-quinolinyl ester (4 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate | CAS Registry Number: 29002-43-5
Synonyms: BRN 1552615, 8-Quinolinol, 7-nitro-, m-isopropoxybenzoate, m-Isopropoxybenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, m-ISOPROPOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RHU, SureCN4457852, LS-37760, (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate, 7-nitroquinolin-8-yl 3-(propan-2-yloxy)benzoate

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJDNXLMHDBYEAJ-UHFFFAOYSA-N

29002-43-5
Benzoic acid,3-(2',4'-dioxospiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-3'-yl)-,ethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917986-41-5
Benzoic acid,3-(2',5'-dioxospiro[1-azabicyclo[2.2.2]octane-3,4'-imidazolidin]-1'-yl)-,ethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917986-85-7
Benzoic acid,3-(2,3-dihydro-2,2-dimethyl-1-oxo-1H-inden-5-yl)-4-methyl- (0 suppliers)918331-90-5
BENZOIC ACID,3-(2,4-DIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid | CAS Registry Number: 775322-46-8
Synonyms: SCHEMBL5413929, DKSOEJHXZLDIAS-UHFFFAOYSA-N, KB-286112, 3-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid, 3-(2,4-dimethyl-1H-pyrrol-3-yl)-benzoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKSOEJHXZLDIAS-UHFFFAOYSA-N

775322-46-8
Benzoic acid,3-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)benzohydrazide | CAS Registry Number: 26165-65-1
Synonyms: m-(2,5-Dimethylpyrrol-1-yl)benzoic acid hydrazide, 3-(2,5-dimethyl-1h-pyrrol-1-yl)benzohydrazide, Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide, AC1L4UOH, AC1Q5PTP, CTK4F7211, AR-1E6065, AKOS000287835, AG-J-38892, LS-37258, 3-(2,5-dimethylpyrrol-1-yl)benzohydrazide, Benzoicacid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide (8CI)

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGAABSPYXZGBMW-UHFFFAOYSA-N

26165-65-1
Benzoic acid,3-(2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-1H-imidazol-1-yl)-,ethyl ester (0 suppliers)922498-36-0
Benzoic acid,3-(2-chloroethyl)-6-hydroxy-2,4-dimethyl-5-(phenylmethoxy)-, ethyl ester (0 suppliers)824948-35-8
Benzoic acid,3-(2-ethyl-1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl)-4-methyl- (0 suppliers)918331-91-6
BENZOIC ACID,3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL, 99+% (10 suppliers)
Compound Structure IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid | CAS Registry Number: 1300690-48-5
Synonyms: UNII-OZ477A282R, OZ477A282R, SCHEMBL589881, AP24600, AP-24600, DA-12847, KB-310048, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid, 3-(2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methylbenzoic acid, Benzoic acid, 3-(2-imidazo(1,2-b)pyridazin-3-ylethynyl)-4-methyl-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCMPXDBRMCTALZ-UHFFFAOYSA-N

1300690-48-5
BENZOIC ACID,3-(2-OXO-1-PYRROLIDINYL)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopyrrolidin-1-yl)benzohydrazide | CAS Registry Number: 420097-54-7
Synonyms: ZINC00434161, AC1LHTSK, Ambcb5715043, Benzoicacid,3- -,hydrazide, Oprea1_545154, CTK8I6905, MolPort-002-117-739, MCULE-7063820210, 3-(2-Oxo-1-pyrrolidinyl)benzohydrazide, 3-(2-oxopyrrolidin-1-yl)benzohydrazide, KB-286198, AB00094482-01

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVLWFFNRHWTYMB-UHFFFAOYSA-N

420097-54-7
Benzoic acid,3-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-phenylethenyl]benzoic acid | CAS Registry Number: 60901-22-6
Synonyms: NSC337827, AC1NZJL4, SureCN1927537, 3-[(E)-2-phenylethenyl]benzoic acid, AKOS005158052, NSC-337827

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHKYEHRKNBWIDK-MDZDMXLPSA-N

60901-22-6
BENZOIC ACID,3-(2-PHENYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)benzoic acid | CAS Registry Number: 161373-05-3
Synonyms: benzoic acid,3-(2-phenylethyl)-, NSC210264, 3-phenethylbenzoic acid, AC1L7CXW, 3-Phenethyl-benzoic acid, 3-(2-Phenylethyl)benzoic acid, SCHEMBL1817886, JAHAEINDORLHMF-UHFFFAOYSA-N, AKOS000278957, NSC-210264, SC-12915, KB-295770

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAHAEINDORLHMF-UHFFFAOYSA-N

161373-05-3
BENZOIC ACID,3-(2-PHENYLETHYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-phenylmethoxypyridine | CAS Registry Number: 123926-27-2
Synonyms: AGN-PC-037DLA, SureCN7832327, CTK8G7175, AKOS011521331, AB59961, 2-(chloromethyl)-6-phenylmethoxypyridine, 2-(CHLOROMETHYL)-6-BENZYLOXYPYRIDINE, 2-(BENZYLOXY)-6-(CHLOROMETHYL)PYRIDINE

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLWFHKLUNCRQJ-UHFFFAOYSA-N

123926-27-2
Benzoic acid,3-(2-pyridinylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(pyridin-2-ylamino)benzoic acid | CAS Registry Number: 348110-39-4
Synonyms: 3-(pyridin-2-ylamino)benzoic acid, NSC40868, AC1L5YRW, SCHEMBL7105114, CTK7I8688, MolPort-022-604-167, ZINC1672339, NSC-40868, AKOS022818231, Benzoic acid, 3-(2-pyridinylamino)-, KB-3354079

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYSORMAMCGMXIV-UHFFFAOYSA-N

348110-39-4
Benzoic acid,3-(3,4,8,9-tetrahydro-6-hydroxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, ethyl ester, hydrochloride (0 suppliers)652997-87-0
Benzoic acid,3-(3,4,8,9-tetrahydro-6-hydroxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, hydrobromide (0 suppliers)652997-82-5
Benzoic acid,3-(3-aminopropyl)-5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-,ethyl ester (0 suppliers)870177-69-8
Benzoic acid,3-(3-carboxy-3-oxo-1-propen-1-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-3-carboxy-3-oxoprop-1-enyl]-2-hydroxybenzoic acid | CAS Registry Number: 162794-83-4
Synonyms: 2-Hydroxy-3-carboxybenzalpyruvate, 2-Hydroxy-3-carboxybenzalpyruvic acid, 3-(3-Carboxy-3-oxo-1-propenyl)-2-hydroxy-benzoic acid, C14095, CHEBI:19602, 3-carboxy-2-hydroxybenzyalpyruvic acid, 3-carboxy-2-hydroxybenzylidenepyruvic acid, 3-[(1E)-3-carboxy-3-oxoprop-1-en-1-yl]-2-hydroxybenzoic acid

Molecular Formula: C11H8O6Molecular Weight: 236.177620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCSHNHYNPKPIAU-SNAWJCMRSA-N

162794-83-4
Benzoic acid,3-(4,5,6,7-tetrabromo-2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-,methyl ester (0 suppliers)920980-54-7
Benzoic acid,3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy- (0 suppliers)61627-11-0
Benzoic acid,3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-,methyl ester (0 suppliers)61655-37-6
Benzoic acid,3-(4-morpholinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester (0 suppliers)651014-90-3
Benzoic acid,3-(5-formyl-2-hydroxyphenoxy)-4-methoxy-,(5aS,6S)-1,2,3,4,5a,6-hexahydro-2-methyl-1,4-dioxo-3-thioxooxepino[3',4':4,5]pyrrolo[1,2-a]pyrazin-6-ylester (1 supplier)
Compound Structure IUPAC Name: [(5aS,6S)-2-methyl-1,4-dioxo-3-sulfanylidene-5a,6-dihydrooxepino[1,2]pyrrolo[4,5-c]pyrazin-6-yl] 3-(5-formyl-2-hydroxyphenoxy)-4-methoxybenzoate | CAS Registry Number: 105637-72-7
Synonyms: Aurantioemestrin, UNII-19666VKA0H, 19666VKA0H, Benzoic acid, 3-(5-formyl-2-hydroxyphenoxy)-4-methoxy-, (5aS,6S)-1,2,3,4,5a,6-hexahydro-2-methyl-1,4-dioxo-3-thioxooxepino(3',4':4,5)pyrrolo(1,2-a)pyrazin-6-yl ester, Benzoic acid, 3-(5-formyl-2-hydroxyphenoxy)-4-methoxy-, 1,2,3,4,5a,6-hexahydro-2-methyl-1,4-dioxo-3-thioxooxepino(3',4':4,5)pyrrolo(1,2-a)pyrazin-6-yl ester, (5as-cis)-

Molecular Formula: C27H20N2O9SMolecular Weight: 548.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WRIFWCQWEAILFB-REWPJTCUSA-N

105637-72-7
Benzoic acid,3-(7-formyl-3,11-dimethyl-2,6,10-dodecatrienyl)-4-methoxy-, methylester, (E,E)- (0 suppliers)101392-15-8
Benzoic acid,3-(7-formyl-3,11-dimethyl-2,6,10-dodecatrienyl)-4-methoxy-, methylester, (Z,E)- (0 suppliers)101392-16-9
Benzoic acid,3-(9-acridinylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)benzoic acid | CAS Registry Number: 64894-98-0
Synonyms: 3-(acridin-9-ylamino)benzoic acid, 3-(Acridin-9-ylamino)-benzoic acid, 3-(9-Acridinylamino)benzoic acid, BAS 00524129, AC1L3YPT, MLS001209474, CHEMBL107231, STOCK2S-79108, MolPort-000-219-516, HMS2821F07, STL088558, ZINC19797858, AKOS000599218, Benzoic acid, 3-(9-acridinylamino)-, MCULE-5733970405, NCGC00245145-01, SMR000514498

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJVCIMWGQYPKEF-UHFFFAOYSA-N

64894-98-0
Benzoic acid,3-(acetylamino)-2,4,6-triiodo-5- [(methylamino)carbonyl]-,polymer with 2,2'-[1,4-butanediylbis(oxymethylene)]bis- [oxirane] and oxiranemethanol (0 suppliers)53465-10-4
BENZOIC ACID,3-(ACETYLAMINO)-2-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2-hydroxybenzoic acid | CAS Registry Number: 447410-00-6
Synonyms: 3-acetamido-2-hydroxybenzoic acid, 3-(acetylamino)-2-hydroxybenzoic acid, SBB014485, NSC109097, AC1L6KVJ, Oprea1_228730, SCHEMBL4290828, CTK6A1069, MolPort-004-778-350, QTFUPIICBHXPRL-UHFFFAOYSA-N, STK677643, 3-acetylamino-2-hydroxy-benzoic acid, AKOS005594838, MCULE-6047111677, NSC-109097, Benzoic acid, 3-(acetylamino)-2-hydroxy-, KB-287044, ST4066010, AB01326144-02

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTFUPIICBHXPRL-UHFFFAOYSA-N

447410-00-6
BENZOIC ACID,3-(ACETYLAMINO)-4-ETHOXY-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetamido-4-ethoxybenzoate | CAS Registry Number: 780821-04-7
Synonyms: SureCN2546079, BEN134, Benzoic acid, 3-(acetylamino)-4-ethoxy-, ethyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGSRNCBSAAHLEF-UHFFFAOYSA-N

780821-04-7
Benzoic acid,3-(acetylamino)-5-(aminocarbonyl)-2,4,6-triiodo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;3-acetamido-5-carbamoyl-2,4,6-triiodobenzoate | CAS Registry Number: 67292-84-6
Synonyms: 5-Acetylamino-2,4,6-triiodoisophthalamic acid sodium salt, ISOPHTHALAMIC ACID, 5-ACETYLAMINO-2,4,6-TRIIODO-, SODIUM SALT, LS-85187

Molecular Formula: C10H6I3N2NaO4Molecular Weight: 621.868819 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBMNXUFJBIKZGC-UHFFFAOYSA-M

67292-84-6
Benzoic acid,3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodo-, 2-hydroxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoate | CAS Registry Number: 1555-88-0
Synonyms: B 6500, BRN 2784216, 3-Acetamido-5-acetamidomethyl-2,4,6-triiodobenzoic acid 2-hydroxyethyl ester, BENZOIC ACID, 3-ACETAMIDO-5-ACETAMIDOMETHYL-2,4,6-TRIIODO-, 2-HYDROXYETHYL ESTER, AC1L25HW, LS-35454, 2-hydroxyethyl 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoate, 2-hydroxyethyl 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodobenzoate

Molecular Formula: C14H15I3N2O5Molecular Weight: 671.992710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWBOKBIYWOZHTC-UHFFFAOYSA-N

1555-88-0
Benzoic acid,3-(acetylamino)-5-[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodo- (0 suppliers)111453-49-7
Benzoic acid,3-(acetylamino)-5-[2-[5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methyl-1H-pyrrol-1-yl]- (0 suppliers)632622-12-9
Benzoic acid,3-(acetylmethylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo- (0 suppliers)38433-96-4
Benzoic acid,3-(acetyloxy)-2-[2,6-bis(acetyloxy)-4-methylbenzoyl]-4-chloro-5-methoxy-, methyl ester (0 suppliers)374594-38-4
BENZOIC ACID,3-(AMINOCYANOACETYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2S)-2-amino-2-cyanoacetyl]benzoate | CAS Registry Number: 793615-85-7
Synonyms: Ethyl 3-(3-azanylidynealanyl)benzoate, KB-296609

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNTNEWWTIUEYRD-JTQLQIEISA-N

793615-85-7
Benzoic acid,3-(aminosulfonyl)-4-(butylsulfinyl)-5-[(phenylmethyl)amino]-, ethyl ester (0 suppliers)61658-54-6
Benzoic acid,3-(aminosulfonyl)-4-(butylsulfinyl)-5-[(phenylmethyl)amino]-,monosodium salt (0 suppliers)61658-55-7
Benzoic acid,3-(aminosulfonyl)-5-[(3,4-dihydroxybutyl)amino]-4-phenoxy- (0 suppliers)59182-22-8
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