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CHEMICAL products beginning with : B
111651 to 111700 of 183874 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 [2234] 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3-hydroxy-, 3-(methoxycarbonyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-methoxy-6-phenylimidazo[1,2-b][1,2,4,5]tetrazine | CAS Registry Number: 7241-33-0
Synonyms: AC1NQYO9, 3-benzyl-7-methoxy-6-phenylimidazo[1,2-b][1,2,4,5]tetrazine

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXVYGHXNSIYHBD-UHFFFAOYSA-N

7241-33-0
Benzoic acid,3-hydroxy-, hydrazide (0 suppliers)
Benzoic acid,3-hydroxy-, ion(1-) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 10476-50-3
Synonyms: 3-Hydroxybenzoic acid, M-HYDROXYBENZOIC ACID, 3-Carboxyphenol, 99-06-9, m-Salicylic acid, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, m-Hba, 3-hydroxybenzoes, Acido m-idrossibenzoico, 3-Hydroxy benzoic acid, meta-Hydroxybenzoic acid, Kyselina 3-hydroxybenzoova, CHEBI:30764, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], EINECS 202-726-5, NSC 55746, m-hydroxybenzoate, BRN 0508160

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

10476-50-3
BENZOIC ACID,3-HYDROXY-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-hydroxybenzamide | CAS Registry Number: 469907-94-6
Synonyms: KB-301052, N'-{(Z)-[4-Bromo-5-(dimethylamino)-2-furyl]methylene}-3-hydroxybenzohydrazide

Molecular Formula: C14H14BrN3O3Molecular Weight: 352.183260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIWBKWPPTNLJJQ-PXNMLYILSA-N

469907-94-6
Benzoic acid,3-hydroxy-4-[[[2-[[(phenylmethoxy)carbonyl]amino]ethyl]sulfonyl]amino]- (0 suppliers)122289-26-3
BENZOIC ACID,3-HYDROXY-4-IODO-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-hydroxy-4-iodobenzamide | CAS Registry Number: 469903-20-6
Synonyms: Benzoicacid,3-hydroxy-4-iodo-,[[4-bromo-5- -2-furanyl]methylene]hydrazide

Molecular Formula: C14H13BrIN3O3Molecular Weight: 478.079790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGLSZKBBQOAUAQ-REZTVBANSA-N

469903-20-6
Benzoic acid,3-hydroxy-4-methoxy-,decahydro-6-hydroxy-1a,6-dimethyl-3-(1- methylethyl)azuleno[1,2-b]oxiren-4-yl ester (0 suppliers)66559-22-6
Benzoic acid,3-hydroxy-5-methoxy-2-[[[(1R)-2-methoxy-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]imino]methyl]-6-methyl-,4-[[(1R)-2-methoxy-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]amino]-4-oxobutyl ester (0 suppliers)647026-13-9
BENZOIC ACID,3-ISOCYANO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-isocyanobenzoate | CAS Registry Number: 198476-30-1
Synonyms: Methyl 3-isocyanobenzoate, Methyl-3-isocyanobenzoate, AC1MC1FR, SCHEMBL2268878, CTK6J0437, AKOS006294666, KB-297687

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWXRYLFWHIMKNP-UHFFFAOYSA-N

198476-30-1
BENZOIC ACID,3-ISOTHIOCYANATO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-4-methylbenzoic acid | CAS Registry Number: 114379-99-6
Synonyms: 3-isothiocyanato-4-methylbenzoic acid, SCHEMBL3399259, LPODZMBNYZGYRV-UHFFFAOYSA-N, AKOS006279183, KB-287969

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPODZMBNYZGYRV-UHFFFAOYSA-N

114379-99-6
Benzoic acid,3-methoxy-, 2-bromoethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl 3-methoxybenzoate | CAS Registry Number: 27796-57-2
Synonyms: 2-bromoethyl 3-methoxybenzoate, NSC131999, AC1Q27ZA, AC1L5S80, CTK4G0265, AR-1D9605, AG-J-01528, NSC-131999, m-Anisicacid, 2-bromoethyl ester (8CI); Ethanol, 2-bromo-, m-anisate (8CI); NSC 131999

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYGLAAMIOKSUMW-UHFFFAOYSA-N

27796-57-2
Benzoic acid,3-methoxy-, hydrazide (0 suppliers)
BENZOIC ACID,3-METHOXY-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-methoxybenzamide | CAS Registry Number: 471870-63-0
Synonyms: Benzoicacid,3-methoxy-,[[4-bromo-5- -2-furanyl]methylene]hydrazide

Molecular Formula: C15H16BrN3O3Molecular Weight: 366.209840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSCZHQSCICIFLL-RQZCQDPDSA-N

471870-63-0
BENZOIC ACID,3-METHOXY-,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 3-methoxybenzoate | CAS Registry Number: 183897-90-7
Synonyms: propyl 3-methoxybenzoate, SCHEMBL11505600, UNMOSDXZVXPNFI-UHFFFAOYSA-N, AKOS008947754, Benzoic acid, 3-methoxy-, propyl ester, KB-302653

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNMOSDXZVXPNFI-UHFFFAOYSA-N

183897-90-7
Benzoic acid,3-methoxy-2-(4-methoxybenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 80764-47-2
Synonyms: NSC338409, AC1L7EMD, SureCN7454965, NSC-338409, 3-methoxy-2-(4-methoxybenzoyl)benzoic acid

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

InChIKey: BJGQPFZFRBJQPC-UHFFFAOYSA-N

80764-47-2
Benzoic acid,3-methoxy-4-(phenylmethoxy)-2-[(2,3,4,5-tetramethoxyphenyl)amino]- (0 suppliers)135082-42-7
Benzoic acid,3-methoxy-4-[[2-methyl-1-oxo-3-[4-(undecyloxy)phenyl]-2-propenyl]oxy]-,4-cyanophenyl ester (0 suppliers)81499-16-3
Benzoic acid,3-methoxy-4-[[3-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]carbonyl]-2-pyridinyl]oxy]- (0 suppliers)921230-65-1
Benzoic acid,3-methyl-, 1-ethylpentyl ester (1 supplier)
Compound Structure IUPAC Name: heptan-3-yl 3-methylbenzoate | CAS Registry Number: 6315-09-9
Synonyms: heptan-3-yl 3-methylbenzoate, NSC20066, AC1L5FU0, AC1Q5Y6O, CTK5B7808, AR-1J1516, NSC 20066, NSC-20066, AG-J-66897

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMQQZPGPTGMTCR-UHFFFAOYSA-N

6315-09-9
Benzoic acid,3-methyl-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 3-methylbenzoate | CAS Registry Number: 6297-45-6
Synonyms: propan-2-yl 3-methylbenzoate, NSC17890, AC1L5F3S, AC1Q5XU7, SureCN6057062, CTK5B6882, AR-1L1933, NSC-17890, AKOS008948085, AG-J-16690, m-Toluicacid, isopropyl ester (7CI,8CI); Isopropyl m-toluate; NSC 17890

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSWDKFNZXXSIPQ-UHFFFAOYSA-N

6297-45-6
Benzoic acid,3-methyl-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-methylbenzoate | CAS Registry Number: 29007-00-9
Synonyms: BRN 1547107, 7-Nitro-8-quinolyl m-toluate, 8-Quinolinol, 7-nitro-, m-toluate, m-Toluic acid, 7-nitro-8-quinolyl ester, Benzoic acid, 3-methyl-, 7-nitro-8-quinolyl ester, AC1L4HQT, (7-nitroquinolin-8-yl) 3-methylbenzoate, LS-154293

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPKSUGVDJKSMRI-UHFFFAOYSA-N

29007-00-9
Benzoic acid,3-methyl-, cyclopentyl ester (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 3-methylbenzoate | CAS Registry Number: 6640-84-2
Synonyms: Cyclopentyl 3-methylbenzoate, AC1L5F4A, AC1Q61HP, CTK5C4639, m-Toluic acid, cyclopentyl ester, NSC17911, AR-1I3274, NSC 17911, NSC-17911, AG-J-39950

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUECAGOCYJBSDX-UHFFFAOYSA-N

6640-84-2
Benzoic acid,3-methyl-2-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoate | CAS Registry Number: 145440-92-2
Synonyms: BRN 5825450, Ethyl 3-methyl-2-(((5-methyl-3-isoxazolyl)carbonyl)amino)benzoate, Benzoic acid, 3-methyl-2-(((5-methyl-3-isoxazolyl)carbonyl)amino)-, ethyl ester, AC1MIM3Q, LS-37900, ethyl 3-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoate

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVXYJOFZQHUND-UHFFFAOYSA-N

145440-92-2
Benzoic acid,3-methyl-4-[[1-oxo-3-[4-(undecyloxy)phenyl]-2-propenyl]oxy]-,4-cyanophenyl ester (0 suppliers)81499-10-7
Benzoic acid,3-methyl-4-[[2-methyl-1-oxo-3-[4-(undecyloxy)phenyl]-2-propenyl]oxy]-,4-cyanophenyl ester (0 suppliers)81499-14-1
BENZOIC ACID,3-NITRO-2-(PYRIDIN-2-YLCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-(pyridine-2-carbonyl)benzoic acid | CAS Registry Number: 50678-82-5
Synonyms: Benzoicacid,3-nitro-2- -, KB-288181, 3-Nitro-2-(2-pyridinylcarbonyl)benzoic acid

Molecular Formula: C13H8N2O5Molecular Weight: 272.213020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXQMGCHGGQTRII-UHFFFAOYSA-N

50678-82-5
Benzoic acid,3-phenoxy-, 7-nitro-8-quinolinyl ester (0 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-phenoxybenzoate | CAS Registry Number: 29007-23-6
Synonyms: BRN 1555403, 8-Quinolinol, 7-nitro-, 3-phenoxybenzoate, Benzoic acid, 3-phenoxy-, 7-nitro-8-quinolinyl ester, AC1L4HRQ, SureCN4460158, LS-38137, (7-nitroquinolin-8-yl) 3-phenoxybenzoate

Molecular Formula: C22H14N2O5Molecular Weight: 386.356960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNQLIXQUMIIESZ-UHFFFAOYSA-N

29007-23-6
BENZOIC ACID,3-PHENYLBUTAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: benzoic acid; 3-phenylbutan-2-amine | CAS Registry Number: 6306-72-5
Synonyms: NSC42045, MolPort-001-832-748, CID237951

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGLHGQOWMGPQIX-UHFFFAOYSA-N

6306-72-5
Benzoic acid,3-propoxy-, 7-nitro-8-quinolinyl ester (0 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-propoxybenzoate | CAS Registry Number: 29082-33-5
Synonyms: BRN 1551408, 8-Quinolinol, 7-nitro-, m-propoxybenzoate, m-Propoxybenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RM3, SureCN4466851, 7-nitroquinolin-8-yl 3-propoxybenzoate, LS-38226, (7-nitroquinolin-8-yl) 3-propoxybenzoate

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

InChIKey: FKDAWRAVHQGYPL-UHFFFAOYSA-N

29082-33-5
Benzoic acid,4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-carboxy-N-(4-carboxyphenyl)anilino)phenyl]-N-(4-carboxyphenyl)anilino]benzoic acid | CAS Registry Number: 1193093-31-0
Synonyms: n,n,n',n'-tetrakis(4-carboxyphenyl)biphenyl-4,4'-diamine, 4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzoic acid, 4-[4-[4-(4-carboxy-N-(4-carboxyphenyl)anilino)phenyl]-N-(4-carboxyphenyl)anilino]benzoic acid, YSZC212, SCHEMBL15569594, BS-51941, 4,4',4'',4'''-(4,4'-Biphenylylenebisnitrilo)tetrabenzoic acid

Molecular Formula: C40H28N2O8Molecular Weight: 664.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YIBBRSXFIDGCPA-UHFFFAOYSA-N

1193093-31-0
Benzoic acid,4,4',4''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris[(methyl-3,1-phenylene)iminocarbonyloxy]]tris-, tris(2-ethylhexyl) ester (0 suppliers)112040-28-5
Benzoic acid,4,4',4''-[1,3,5-triazine-1,3,5(2H,4H,6H)-triyltris(sulfonyl)]tris-, trimethylester (0 suppliers)56221-23-9
BENZOIC ACID,4,4'-((2-THIOXO-1H-BENZO[D]IMIDAZOLE-1,3(2H)-DIYL)BIS(METHYLENEIMINO-4,1-PHENYLENECARBONYLIMINO))BIS-,DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[4-[[3-[[4-[(4-ethoxycarbonylphenyl)carbamoyl]anilino]methyl]-2-sulfanylidenebenzimidazol-1-yl]methylamino]benzoyl]amino]benzoate | CAS Registry Number: 88351-75-1
Synonyms: BRN 4639956, CID55796, LS-38346, 1,3-Bis(4-(p-carbethoxyphenylcarbamoyl)phenylaminomethyl)benzimidazolin-2-thione, Benzoic acid, 4,4'-((2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino-4,1-phenylenecarbonylimino))bis-, diethyl ester

Molecular Formula: C41H38N6O6SMolecular Weight: 742.842020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YYWBBLOLOFZUMU-UHFFFAOYSA-N

88351-75-1
BENZOIC ACID,4,4'-((5-CHLORO-2-THIOXO-1H-BENZO[D]IMIDAZOLE-1,3(2H)-DIYL)BIS(METHYLENEIMINO)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[[3-[(4-carboxyanilino)methyl]-5-chloro-2-sulfanylidenebenzimidazol-1-yl]methylamino]benzoic acid | CAS Registry Number: 91067-24-2
Synonyms: CID56168, LS-36659, 4,4'-((5-Chloro-2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino)bisbenzoic acid), Benzoic acid, 4,4'-((5-chloro-2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino)bis-, BENZOIC ACID, 4,4'-((5-CHLORO-2-THIOXO-1H-BENZIMIDAZOLE-1,3(2H)-DIYL)BIS(METHYLE

Molecular Formula: C23H19ClN4O4SMolecular Weight: 482.939360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YOXUTDVGGRHXIK-UHFFFAOYSA-N

91067-24-2
Benzoic acid,4,4'-(1-oxido-1,2-diazenediyl)bis-, 1,1'-diethyl ester (0 suppliers)
Benzoic acid,4,4'-(1-triazene-1,3-diyl)bis-, diethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(4-ethoxycarbonylphenyl)iminohydrazinyl]benzoate | CAS Registry Number: 7334-36-3
Synonyms: diethyl 4,4'-(1e)-triaz-1-ene-1,3-diyldibenzoate, NSC84311, AC1L5VHU, AC1Q64T0, CTK5D7812, AR-1I4537, NSC-84311, AG-J-94100, ethyl 4-[2-(4-ethoxycarbonylphenyl)iminohydrazinyl]benzoate, Benzoicacid, 4,4'-(diazoamino)di-, diethyl ester (7CI,8CI);1,3-Bis[4-(ethoxycarbonyl)phenyl]triazene; NSC 84311

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CXBXQBTXWINLDI-UHFFFAOYSA-N

7334-36-3
Benzoic acid,4,4'-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl)bis-,dimethyl ester (0 suppliers)84632-64-4
Benzoic acid,4,4'-(carbonothioyldiimino)bis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)carbamothioylamino]benzoic acid | CAS Registry Number: 33942-52-8
Synonyms: NSC159426, AC1NCXVD, NSC-159426, 4-[(4-carboxyphenyl)carbamothioylamino]benzoic acid

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OKSQJELDNCXGIX-UHFFFAOYSA-N

33942-52-8
Benzoic acid,4,4'-(carbonyldiimino)bis- (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)carbamoylamino]benzoic acid | CAS Registry Number: 1234-27-1
Synonyms: 4-{[N-(4-carboxyphenyl)carbamoyl]amino}benzoic acid, NSC231663, AC1L7PEQ, SureCN4745756, IBS-L0127375, SBB071698, MCULE-1196379194, NSC-231663, ST45026836, 4-[(4-carboxyphenyl)carbamoylamino]benzoic acid

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CPBPNIAQWUCTAS-UHFFFAOYSA-N

1234-27-1
Benzoic acid,4,4'-(dimethylsilylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-dimethylsilyl]benzoic acid | CAS Registry Number: 17003-01-9
Synonyms: NSC179703, NSC-179703, AC1L6YWC, NCIStruc1_000707, NCIStruc2_001712, SureCN3482898, CCG-38269, NCGC00014520, NCI179703, 4,4'-(dimethylsilanediyl)dibenzoic acid, NCGC00014520-02, NCGC00097624-01, NCI60_001508, 4-[(4-carboxyphenyl)-dimethylsilyl]benzoic acid, 4-[(4-carboxyphenyl)-dimethyl-silyl]benzoic acid

Molecular Formula: C16H16O4SiMolecular Weight: 300.381340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWPQAYDKDSTZHK-UHFFFAOYSA-N

17003-01-9
Benzoic acid,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methyleneoxy)]bis-,bis[3-methyl-4-[(1E)-(4-methylphenyl)azo]phenyl] ester (0 suppliers)166038-35-3
Benzoic acid,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methyleneoxy)]bis-,bis[4-(trifluoromethyl)phenyl] ester (0 suppliers)144386-01-6
Benzoic acid,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methyleneoxy)]bis-,bis[4-[(1E)-(4-methylphenyl)azo]phenyl] ester (0 suppliers)166038-32-0
Benzoic acid,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methyleneoxy)]bis-,diphenyl ester (0 suppliers)116422-32-3
Benzoic acid,4,4'-[(1,10-dioxo-1,10-decanediyl)diimino]bis-, diethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[10-(4-ethoxycarbonylanilino)-10-oxodecanoyl]amino]benzoate | CAS Registry Number: 77292-19-4
Synonyms: NSC203914, AC1L78GL, AKOS003496166, NSC-203914, ethyl 4-[[10-(4-ethoxycarbonylanilino)-10-oxodecanoyl]amino]benzoate

Molecular Formula: C28H36N2O6Molecular Weight: 496.595240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DIYVDXSRPBUIFH-UHFFFAOYSA-N

77292-19-4
Benzoic acid,4,4'-[(1,3-dioxo-1,3-propanediyl)diimino]bis-, bis[2-(diethylamino)ethyl]ester, dihydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-3-oxopropanoyl]amino]benzoyl]oxyethyl-diethylazanium;dichloride | CAS Registry Number: 14722-97-5
Synonyms: Novdimal, N,N'-Malonyl-bis-novocaine dihydrochloride, Benzoic acid, 4,4'-(malonylidiimino)di-, bis(2-(diethylamino)ethyl) ester, dihydrochloride, Benzoic acid, p,p'-malonyldiiminodi-, bis(2-(diethylamino)ethyl) ester, dihydrochloride, Benzoic acid, 4,4'-((1,3-dioxo-1,3-propanediyl)diimino)bis-, bis(2-(diethylamino)ethyl) ester, dihydrochloride, Bis(2-(diethylamino)ethyl) 4,4'-((1,3-dioxo-1,3-propanediyl)diimino)bisbenzoate dihydrochloride, AC1L1C08, LS-37784, 2-[4-[[3-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-3-oxopropanoyl]amino]benzoyl]oxyethyl-diethylazanium dichloride

Molecular Formula: C29H42Cl2N4O6Molecular Weight: 613.572980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GTQORVQXYAUFPP-UHFFFAOYSA-N

14722-97-5
Benzoic acid,4,4'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bis-, dimethyl ester (0 suppliers)63120-02-5
Benzoic acid,4,4'-[(2,2-dimethyl-4,5-dioxo-1,3-imidazolidinediyl)bis(methylene)]bis- (0 suppliers)61627-52-9
Benzoic acid,4,4'-[(2,2-dimethyl-4,5-dioxo-1,3-imidazolidinediyl)bis(methylene)]bis-,dibutyl ester (0 suppliers)61627-51-8
Benzoic acid,4,4'-[(2,2-dimethyl-4,5-dioxo-1,3-imidazolidinediyl)bis(methylene)]bis-,dimethyl ester (0 suppliers)61422-14-8
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