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
112001 to 112050 of 182002 results  Page: << Previous 50 Results 2240 [2241] 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,4-[[[(2-chloro-4,5-difluorobenzoyl)amino]carbonyl]amino]-5-methoxy-2-[[(methylamino)carbonyl]amino]-, ethyl ester (1 supplier)648926-17-4
Benzoic acid,4-[[[(2-chloroethyl)amino]carbonyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethylcarbamoylamino)benzoic acid | CAS Registry Number: 13908-46-8
Synonyms: 4-(3-(2-chloroethyl)ureido)benzoic acid, 4-({[(2-chloroethyl)amino]carbonyl}amino)benzoic acid, 4-(([(2-Chloroethyl)amino]carbonyl)amino)benzoic acid, NSC90602, AC1Q5MI7, NCIOpen2_005511, AC1L620V, ZINC1580901, NSC-90602, AKOS000126467, 4-(2-chloroethylcarbamoylamino)benzoic acid, 4-{[(2-chloroethyl)carbamoyl]amino}benzoic acid

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXPXBJOWVUHUCM-UHFFFAOYSA-N

13908-46-8
Benzoic acid,4-[[[(2-hydroxy-1-naphthalenyl)methylene]hydrazono]methyl]- (0 suppliers)62158-62-7
Benzoic acid,4-[[[(2R)-2-[[(2R)-2-[(4R)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-54-4
Benzoic acid,4-[[[(2R)-2-[[(2R)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-58-8
Benzoic acid,4-[[[(2R)-2-[[(2S)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-62-4
Benzoic acid,4-[[[(2S)-2-[[(2R)-2-[(4R)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-60-2
Benzoic acid,4-[[[(2S)-2-[[(2S)-2-[(4R)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-56-6
Benzoic acid,4-[[[(2S)-2-[[(2S)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]- (0 suppliers)824406-52-2
Benzoic acid,4-[[[(3,4-dihydro-2,2,4,4-tetramethyl-2H-1-benzopyran-6-yl)amino]thioxomethyl]amino]-, ethyl ester (0 suppliers)652991-93-0
Benzoic acid,4-[[[(3,4-dihydro-2,2,4,4-tetramethyl-2H-1-benzopyran-8-yl)amino]thioxomethyl]amino]-, ethyl ester (0 suppliers)652992-06-8
Benzoic acid,4-[[[(3,5-dibromo-4-hydroxyphenyl)methylene]amino]oxy]-3-nitro-, methylester (0 suppliers)61101-41-5
Benzoic acid,4-[[[(3-chlorophenyl)amino]thioxomethyl]amino]-2-hydroxy-, methyl ester (1 supplier)918417-29-5
Benzoic acid,4-[[[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl]oxy]methyl]- (0 suppliers)143615-33-2
Benzoic acid,4-[[[(4,5-dihydro-2-thiazolyl)amino]carbonyl]amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoylamino)benzoate | CAS Registry Number: 69123-48-4
Synonyms: MLS003115639, NSC291927, AC1L8B08, NSC-291927, SMR001831211, ethyl 4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoylamino)benzoate

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHLLHTZJLCRFCU-UHFFFAOYSA-N

69123-48-4
Benzoic acid,4-[[[(4-bromophenyl)amino]thioxomethyl]amino]-2-hydroxy- (0 suppliers)502760-01-2
Benzoic acid,4-[[[(4-fluorophenyl)amino]thioxomethyl]amino]-2-hydroxy-, ethyl ester (0 suppliers)675200-58-5
Benzoic acid,4-[[[(6-methyl-5-nitro-2-pyridinyl)methylene]hydrazino]sulfonyl]-, ethylester, (Z)- (0 suppliers)89862-25-9
Benzoic acid,4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-3-nitro- (0 suppliers)130029-55-9
Benzoic acid,4-[[[(acetyloxy)[4-(ethoxycarbonyl)phenoxy]amino]phenylmethyl]azo]-,ethyl ester, (E)- (0 suppliers)61693-70-7
Benzoic acid,4-[[[(aminothioxomethyl)phenylamino]iminomethyl]amino]- (0 suppliers)88848-73-1
Benzoic acid,4-[[[(butylamino)carbonyl]amino]sulfonyl]-, ethyl ester (0 suppliers)10505-92-7
Benzoic acid,4-[[[(carboxymethyl)[2-[(carboxymethyl)[2-(2,6-dioxo-4-morpholinyl)ethyl]amino]ethyl]amino]acetyl]amino]-2-hydroxy- (0 suppliers)95398-61-1
Benzoic acid,4-[[[(diethoxyphosphinothioyl)thio]acetyl](1-methylethyl)amino]-, methylester (0 suppliers)64213-36-1
Benzoic acid,4-[[[(E)-[[5-(4-chlorophenoxy)-3-(1-methylethyl)-1-phenyl-1H-pyrazol-4-yl]methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester (0 suppliers)861435-89-4
Benzoic acid,4-[[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]-2-hydroxy-,iodomethyl ester (0 suppliers)88739-68-8
Benzoic acid,4-[[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]-3-hydroxy- (0 suppliers)117333-72-9
Benzoic acid,4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-,1,1-dimethylethyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate | CAS Registry Number: 111812-58-9
Synonyms: Fenpyroximate, Fenpyroximate [ISO], CHEBI:5011, 134098-61-6, NNI 850, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, Danitron, Acari, Ortus, FujiMite, Naja, DL-Fenpyroximate, Fenpyroximate, DL, (Z,E)-Fenpyroximate, Fenpyroximate (Z,E), DSSTox_CID_12550, DSSTox_RID_78979

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

111812-58-9
Benzoic acid,4-[[[[(1S)-1-[(4-hydroxyphenyl)methyl]-2-[[1-[(4-hydroxyphenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]amino]carbonyl]amino]-, ethyl ester (0 suppliers)925902-59-6
Benzoic acid,4-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]- (0 suppliers)136105-13-0
Benzoic acid,4-[[[[[1,3-dimethyl-5-(1-methylethoxy)-1H-pyrazol-4-yl]methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester (0 suppliers)138795-24-1
Benzoic acid,4-[[[[[3-[[[(2-chloro-4,5-difluorobenzoyl)amino]carbonyl]amino]-4-(3-methoxy-3-oxo-1-propenyl)phenyl]amino]carbonyl]amino]methyl]-, ethyl ester (1 supplier)648926-70-9
Benzoic acid,4-[[[[1-[(2-butoxyphenyl)methyl]-3-piperidinyl][(3,5-difluorophenyl)methyl]amino]carbonyl]amino]-, butyl ester (0 suppliers)651725-47-2
Benzoic acid,4-[[[[1-[(3-bromophenyl)methyl]-3-piperidinyl][(3,5-difluorophenyl)methyl]amino]carbonyl]amino]-, butyl ester (0 suppliers)651725-52-9
Benzoic acid,4-[[[[1-[(4-butoxyphenyl)methyl]-3-piperidinyl][(3,5-difluorophenyl)methyl]amino]carbonyl]amino]-, butyl ester (0 suppliers)651725-46-1
Benzoic acid,4-[[[[2-[(1-methyl-3-oxo-1-butenyl)amino]ethyl]amino]oxoacetyl]amino]-,ethyl ester (0 suppliers)142154-61-8
Benzoic acid,4-[[[[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]amino]carbonyl]oxy]-,methyl ester (0 suppliers)89743-56-6
Benzoic acid,4-[[[[3-[[[(2-chloro-4,5-difluorobenzoyl)amino]carbonyl]amino]-4-methoxyphenyl]amino]carbonyl]amino]-, ethyl ester (1 supplier)648926-28-7
Benzoic acid,4-[[[[3-fluoro-4-(1-piperidinyl)phenyl]amino]carbonyl]amino]-, ethyl ester (0 suppliers)877202-84-1
Benzoic acid,4-[[[[4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)phenyl]methyl]amino]methyl]- (0 suppliers)651029-66-2
Benzoic acid,4-[[[[4-[bis(2-chloroethyl)amino]phenyl]amino]carbonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid | CAS Registry Number: 27885-40-1
Synonyms: NSC240375, AC1L7RET, NSC-240375, Carbanilic acid, ester with p-hydroxybenzoic acid, 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid

Molecular Formula: C18H18Cl2N2O4Molecular Weight: 397.252520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWZZWCAYIBQMHS-UHFFFAOYSA-N

27885-40-1
Benzoic acid,4-[[[[bis(1-aziridinyl)phosphinyl]amino]carbonyl]amino]-, ethyl ester (0 suppliers)26959-29-5
Benzoic acid,4-[[[1,2-dihydro-2-oxo-6-[3-[(2-thienylcarbonyl)amino]benzoyl]-3H-indol-3-ylidene]methyl]amino]- (0 suppliers)919999-29-4
Benzoic acid,4-[[[1,4-dihydro-2-[(2-methyl-1-oxopropyl)amino]-4-oxo-6-pteridinyl]carbonyl](trifluoroacetyl)amino]- (0 suppliers)700863-20-3
Benzoic acid,4-[[[1-(1-piperidinyl)ethylidene]amino]sulfonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylbenzoate | CAS Registry Number: 126826-72-0
Synonyms: Methyl 4-(((1-(1-piperidinyl)ethylidene)amino)sulfonyl)benzoate, Benzoic acid, 4-(((1-(1-piperidinyl)ethylidene)amino)sulfonyl)-, methyl ester, AC1O6WPQ, LS-38211, methyl 4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylbenzoate

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAHJOQHSOOHJGH-VBKFSLOCSA-N

126826-72-0
Benzoic acid,4-[[[1-(3-methoxyphenyl)-3-[[[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]methyl]amino]-3-oxopropyl]amino]carbonyl]- (0 suppliers)634584-71-7
Benzoic acid,4-[[[1-hydroxy-4-[2-(hydroxymethyl)-4-nitrophenoxy]-2-naphthalenyl]carbonyl]amino]-, ethyl ester (0 suppliers)88004-87-9
Benzoic acid,4-[[[1-hydroxy-4-[4-nitro-2-[phenyl[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]phenoxy]-2-naphthalenyl]carbonyl]amino]- (0 suppliers)88004-69-7
Benzoic acid,4-[[[2,3-dihydro-2-methyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetyl]hydroxyamino]-, methyl ester (0 suppliers)371167-13-4
Benzoic acid,4-[[[2,3-dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-inden-5-yl]oxy]methyl]- (7 suppliers)
Compound Structure IUPAC Name: 4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid | CAS Registry Number: 459841-96-4
Synonyms: SCHEMBL212551, ONO 8130, 4-[[[2,3-Dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-indene-5yl]oxy]methyl]benzoic acid

Molecular Formula: C25H28N2O5S2Molecular Weight: 500.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOXMDBQCUCDLAF-UHFFFAOYSA-N

459841-96-4
112001 to 112050 of 182002 results  Page: << Previous 50 Results 2240 [2241] 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company