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CHEMICAL products beginning with : B
110751 to 110800 of 157773 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 
BENZOICACID,2-CHLORO-5-[[(CYCLOPROPYLMETHOXY)CARBONYL]AMINO]-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(cyclopropylmethoxycarbonylamino)benzoate | CAS Registry Number: 165549-71-3
Synonyms: UC-38 deriv., AIDS050291, AIDS-050291, Acyclic oxathiin Carboxanilide deriv., CID466509, Benzoic acid, 2-chloro-5-(((cyclopropylmethoxy)carbonyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(cyclopropylmethoxy)carbonyl]amino]-, 1-methylethyl ester

Molecular Formula: C15H18ClNO4Molecular Weight: 311.760720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBVFZJONZZQAEB-UHFFFAOYSA-N

165549-71-3
BENZOICACID,2-CHLORO-5-[[(PENTYLOXY)THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(pentoxycarbothioylamino)benzoate | CAS Registry Number: 135812-36-1
Synonyms: UC-38 deriv., AIDS050298, AIDS-050298, Acyclic oxathiin Carboxanilide deriv., CID3001510, Benzoic acid, 2-chloro-5-(((pentyloxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(pentyloxy)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula: C16H22ClNO3SMolecular Weight: 343.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUYOWHZRZOMGMX-UHFFFAOYSA-N

135812-36-1
BENZOICACID,2-CHLORO-5-[[[(1-METHYLETHYL)THIO]THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(propan-2-ylsulfanylcarbothioylamino)benzoate | CAS Registry Number: 165549-73-5
Synonyms: UC-38 deriv., AIDS050294, AIDS-050294, Acyclic oxathiin Carboxanilide deriv., CID3001507, Benzoic acid, 2-chloro-5-((((1-methylethyl)thio)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[[(1-methylethyl)thio]thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula: C14H18ClNO2S2Molecular Weight: 331.881220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBOSNOJHRNRBGT-UHFFFAOYSA-N

165549-73-5
BENZOICACID,2-CHLORO-5-[[[(3-METHYL-3-OXETANYL)METHOXY]THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-[(3-methyloxetan-3-yl)methoxycarbothioylamino]benzoate | CAS Registry Number: 135813-00-2
Synonyms: UC-38 deriv., AIDS050314, AIDS-050314, Acyclic oxathiin Carboxanilide deriv., CID3001525, Benzoic acid, 2-chloro-5-((((3-methyl-3-oxetanyl)methoxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[[(3-methyl-3-oxetanyl)methoxy]thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula: C16H20ClNO4SMolecular Weight: 357.852300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOXDNWKNHFWPEV-UHFFFAOYSA-N

135813-00-2
Benzoicacid,2-hydrazino-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-tritylimidazol-2-amine | CAS Registry Number: 185563-93-3
Synonyms: AGN-PC-0N35BX, SureCN2279828, CTK8H3734, 1H-Imidazol-2-amine, 1-(triphenylmethyl)-

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKYAKZXAOGNRHX-UHFFFAOYSA-N

185563-93-3
BENZOICACID,2-METHYL-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 178870-15-0
Synonyms: Furancarbothioanilide deriv., AIDS029952, AIDS-029952, CID3000937, Benzoic acid, 2-methyl-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, ethyl ester, Benzoic acid, 2-methyl-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, ethyl ester

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDTBQNQHPRHHRM-UHFFFAOYSA-N

178870-15-0
BENZOICACID,3,3'-[[(4R,5S,6S,7R)-TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS-,DIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(hydrazinecarbonyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzohydrazide | CAS Registry Number: 153183-55-2
Synonyms: Cyclic urea deriv., AIDS042933, CHEBI:240464, AIDS-042933, CID464316, 1H-1,3-Diazepine, benzoic acid deriv., (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[benzoic acid] dihydrazide, (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(benzoic acid) dihydrazide, 3-[4,7-dibenzyl-3-(3-hydrazinocarbonylbenzyl)-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]-1-benzenecarbohydrazide, Benzoic acid, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis-, dihydrazide, Benzoic acid, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis-, dihydrazide

Molecular Formula: C35H38N6O5Molecular Weight: 622.713420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AKSONJGXCNANNF-ZRTHHSRSSA-N

153183-55-2
BENZOICACID,3,3'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(SULFONYLIMINO)]BIS[6-HYDROXY-5-SULFO- (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-[4-[(3-carboxy-4-hydroxy-5-sulfophenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 144790-53-4
Synonyms: AC1L9RQI, CHEBI:195217, Benzoic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(sulfonylimino)]bis[6-hydroxy-5-sulfo-, 5-[[4-[4-[(3-carboxy-4-hydroxy-5-sulfophenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-2-hydroxy-3-sulfobenzoic acid

Molecular Formula: C26H20N2O16S4Molecular Weight: 744.700800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: LLVJOTOBECBOEE-UHFFFAOYSA-N

144790-53-4
BENZOICACID,3-[(1,4-DIHYDRO-3-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 155669-73-1
Synonyms: 1,4-Naphthoquinone der., AIDS070692, AIDS-070692, CID470959, Benzoic acid, 3-((1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)amino)-, Benzoic acid, 3-[(1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)amino]-

Molecular Formula: C17H11NO5Molecular Weight: 309.272940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YPGDBZXOFSXXIA-UHFFFAOYSA-N

155669-73-1
BENZOICACID,3-[[(4R,5S,6S,7R)-HEXAHYDRO-5,6-DIHYDROXY-3-(5-HYDROXYPENTYL)-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN-1-YL]METHYL]-,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-1,3-diazepan-1-yl]methyl]benzoate | CAS Registry Number: 167824-65-9
Synonyms: AIDS210465, CHEBI:140328, AIDS-210465, CID3009318, 3-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-hydroxy-pentyl)-2-oxo-[1,3]diazepan-1-ylmethyl]-benzoic acid ethyl ester, Benzoic acid, 3-(((4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl)methyl)-, ethyl ester, Benzoic acid, 3-[[(4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl]methyl]-, ethyl ester

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZMLLFHMZHNYNG-ZRTHHSRSSA-N

167824-65-9
Benzoicacid,3-[[[4-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-2-methylphenyl]methylene]amino]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[bis(2-methylsulfonyloxyethyl)amino]-2-methylphenyl]methylideneamino]benzoic acid;hydrochloride | CAS Registry Number: 56967-01-2
Synonyms: NSC166231, NSC-166231

Molecular Formula: C21H27ClN2O8S2Molecular Weight: 535.030680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NOPPTEATFGFKDB-UHFFFAOYSA-N

56967-01-2
BENZOICACID,3-[[[7-[[(3SS-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]CARBONYL] (3 suppliers)
Compound Structure IUPAC Name: 3-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-65-9
Synonyms: AIDS033519, AIDS-033519, CID463499, Betulinic acid NH-HepCONH-C6H5-COOH deriv., 3-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, 3-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 3-(((7-(((3beta-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 3-[[[7-[[(3.beta.-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula: C45H68N2O5Molecular Weight: 717.031820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DDTODHOOWWGGLD-LWGJPUDRSA-N

174740-65-9
BENZOICACID,4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL-)- (6 suppliers)
Compound Structure IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid | CAS Registry Number: 14484-50-5
Synonyms: NSC3075, CHEBI:291165, MolPort-002-005-330, AIDS007543, AIDS-007543, NSC 3075, CID407230, ZINC19607391, BAS 06502512, PB-90129016, 4-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid, Benzoic acid, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl-)-

Molecular Formula: C12H15N5O2Molecular Weight: 261.279800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QKMLSYAKMRHXSS-UHFFFAOYSA-N

14484-50-5
Benzoicacid,4-[[(7-amino-5,6-dihydro-5-oxopyrido[3,4-b]pyrazin-3-yl)methyl]methylamino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 52454-41-8
Synonyms: NSC150041, AC1NTJYP, NSC-150041, 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid, 5161-06-8

Molecular Formula: C16H15N5O3Molecular Weight: 325.322000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TXHWSIAEEWADRE-UHFFFAOYSA-N

52454-41-8
Benzoicacid,4-[[[3-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)propyl]amino]carbonyl]-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylcarbamoyl]benzoate | CAS Registry Number: 7377-27-7
Synonyms: NSC211189, AC1L7E70, NSC-211189, methyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylcarbamoyl]benzoate

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBDVLPIGWQXSOK-UHFFFAOYSA-N

7377-27-7
Benzoicacid,4-[[[3-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)propyl]amino]sulfonyl]-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]benzoate | CAS Registry Number: 7377-28-8
Synonyms: NSC211206, AC1L7E8I, NSC-211206, ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]benzoate

Molecular Formula: C17H22N4O5SMolecular Weight: 394.445380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HEWCTVNARQXXDF-UHFFFAOYSA-N

7377-28-8
BENZOICACID,4-[[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]CARBONYL] (3 suppliers)
Compound Structure IUPAC Name: 4-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-66-0
Synonyms: AIDS033521, AIDS-033521, CID463501, Betulinic acid NH-HepCONH-C6H5-COOH deriv., 4-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, 4-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 4-(((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 4-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula: C45H68N2O5Molecular Weight: 717.031820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RTMRDULKFJEXQE-LWGJPUDRSA-N

174740-66-0
BENZOICACID,4-[[1,3,3A,4,9,9A-HEXAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-DIMETHOXY-1-OXONAPHTHO[2,3-C]FURAN-4-YL]AMINO]-,ETHYLESTER,[3AS-(3AA,4SS,9A,9ASS)]- (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(3aS,4S,9R,9aR)-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxo-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl]amino]benzoate | CAS Registry Number: 138355-95-0
Synonyms: CHEBI:261385, AIDS058888, AIDS-058888, CID468866, NSC642327, Naphtho[2,3-c]furan, benzoic acid deriv., (3aS-(3aalpha,4beta,9alpha,9abeta))-4-((1,3,3a,4,9,9a-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxonaphtho(2,3-c)furan-4-yl)amino)benzoic acid, ethyl ester, 4-[(3aS,4S,9R,9aR)-9-(4-Hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxo-1,3,3a,4,9,9a-hexahydro-naphtho[2,3-c]furan-4-ylamino]-benzoic acid ethyl ester, 4-[9-(4-Hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxo-1,3,3a,4,9,9a-hexahydro-naphtho[2,3-c]furan-4-ylamino]-benzoic acid ethyl ester, Benzoic acid, 4-[[1,3,3a,4,9,9a-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxonaphtho[2,3-c]furan-4-yl]amino]-, ethyl ester, [3aS-(3a.alpha.,4.beta.,9.alpha.,9a.beta.)]-

Molecular Formula: C31H33NO9Molecular Weight: 563.595020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BWOFWMGBPOUISW-GVQBMFDGSA-N

138355-95-0
Benzoicacid,4-[[3-[[2-(acetylamino)-5-nitro-6-[(phenylmethyl)thio]-4-pyrimidinyl]amino]-2-(hydroxyimino)propyl]methylamino]-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2E)-3-[(2-acetamido-6-benzylsulfanyl-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate | CAS Registry Number: 51471-49-9
Synonyms: AC1NTK71, NSC152640, NSC-152640, methyl 4-[[(2E)-3-[(2-acetamido-6-benzylsulfanyl-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate

Molecular Formula: C25H27N7O6SMolecular Weight: 553.590180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FYCFEWXYELRJNU-NDZAJKAJSA-N

51471-49-9
BENZOICACID,5-[(BUTOXYTHIOXOMETHYL)AMINO]-2-CHLORO-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(butoxycarbothioylamino)-2-chlorobenzoate | CAS Registry Number: 135812-38-3
Synonyms: UC-38 deriv., AIDS050292, AIDS-050292, Acyclic oxathiin Carboxanilide deriv., CID3001505, Benzoic acid, 5-((butoxythioxomethyl)amino)-2-chloro-, 1-methylethyl ester, Benzoic acid, 5-[(butoxythioxomethyl)amino]-2-chloro-, 1-methylethyl ester

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.842200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJSWOJPSCGHQNB-UHFFFAOYSA-N

135812-38-3
BENZOICACID,5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]-2-(METHYLTHIO)-,1-METHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-methylsulfanyl-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 165549-78-0
Synonyms: UC-38 deriv., AIDS050316, AIDS-050316, Acyclic oxathiin Carboxanilide deriv., CID3001527, Benzoic acid, 5-(((1-methylethoxy)thioxomethyl)amino)-2-(methylthio)-, 1-methylethyl ester, Benzoic acid, 5-[[(1-methylethoxy)thioxomethyl]amino]-2-(methylthio)-, 1-methylethyl ester

Molecular Formula: C15H21NO3S2Molecular Weight: 327.462140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGMYCPPAEIIVDP-UHFFFAOYSA-N

165549-78-0
BENZOICACID,5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]-2-(METHYLTHIO)-,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylsulfanyl-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 135813-22-8
Synonyms: UC-38 deriv., AIDS050311, AIDS-050311, Acyclic oxathiin Carboxanilide deriv., CID3001522, Benzoic acid, 5-(((1-methylethoxy)thioxomethyl)amino)-2-(methylthio)-, ethyl ester, Benzoic acid, 5-[[(1-methylethoxy)thioxomethyl]amino]-2-(methylthio)-, ethyl ester

Molecular Formula: C14H19NO3S2Molecular Weight: 313.435560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJSPUUKEJYNNPR-UHFFFAOYSA-N

135813-22-8
Benzoicacid,5-[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1-oxopentyl]amino]-2-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: 5-[5-(2,4-dioxopyrimidin-1-yl)pentanoylamino]-2-hydroxybenzoic acid | CAS Registry Number: 4116-43-2
Synonyms: MLS002695035, 5-{[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)pentanoyl]amino}-2-hydroxybenzoic acid, NSC90851, AC1Q5TQ2, NCIOpen2_009787, AC1L629J, CTK4I4354, HMS3079M17, AR-1G6874, NSC-90851, AG-J-74869, SMR001560948, 5-[5-(2,4-dioxopyrimidin-1-yl)pentanoylamino]-2-hydroxybenzoic acid, Salicylicacid, 5-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)valeramido]- (7CI,8CI); NSC90851

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AMNCIFANCZEMFN-UHFFFAOYSA-N

4116-43-2
Benzoicacid,5-[2-[4'-[2-[2,4-diamino-5-methyl-3-[2-[4-[[(4-sulfophenyl)amino]carbonyl]phenyl]diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2) (3 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7356-50-5
Synonyms: NSC65861, NSC-65861

Molecular Formula: C39H31N9NaO7S+Molecular Weight: 792.774309 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: AYCVXYFMPDCDOG-AZULJQQLSA-N

7356-50-5
Benzoicacid,5-[2-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-hydroxyethyl]-2-hydroxy-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzoate | CAS Registry Number: 74406-01-2
Synonyms: AC1MHUO3, SureCN11443026, LS-37585, Benzoic acid, 2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)-, methyl ester, methyl 2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzoate

Molecular Formula: C22H25N3O5Molecular Weight: 411.451000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQYRSYDBGGSHBM-UHFFFAOYSA-N

74406-01-2
Benzoicacid,5-[2-[4-[[4-[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:2) (4 suppliers)
Compound Structure IUPAC Name: disodium;1-amino-4-[4-[[4-anilino-6-[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 32582-78-8
Synonyms: EINECS 229-309-0, EINECS 251-112-3, 56949-81-6, 6471-09-6, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydro xy-, trisodium salt, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3), Disodium hydrogen 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)-2-sulphonatophenyl)amino)-6-anilino-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate, Trisodium 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)-2-sulphonatophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate

Molecular Formula: C42H28N10Na2O11S2Molecular Weight: 958.841659 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: VOKCADJWTOEFOL-NZAFHEAWSA-L

32582-78-8
Benzoicacid,5-chloro-2-[2-[[[4-[[[[3-(fluorosulfonyl)phenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 20167-19-5
Synonyms: NSC212037, AC1L7FL7, NSC-212037, 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid

Molecular Formula: C23H19ClFN3O7SMolecular Weight: 535.929263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NMVWJGAWDBDUEK-UHFFFAOYSA-N

20167-19-5
Benzoicacid1-chloroethylester (11 suppliers)
Compound Structure IUPAC Name: 1-chloroethyl benzoate | CAS Registry Number: 5819-19-2
Synonyms: BENZOIC ACID 1-CHLOROETHYL ESTER, 1-chloroethyl benzoate, SureCN1594032, AGN-PC-002XO6, CTK8E5640, AKOS015848401, FT-0647632

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATXWGWHZGZFBHI-UHFFFAOYSA-N

5819-19-2
Benzoimidazol-1-yl-acetic acid hydrazide (2 suppliers)
Benzoimidazol-1-yl-acetic acid hydrochloride (4 suppliers)
Benzoin (58 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

579-44-2
Benzoin acetate (10 suppliers)
Compound Structure IUPAC Name: (2-oxo-1,2-diphenylethyl) acetate | CAS Registry Number: 574-06-1
Synonyms: Benzoin, acetate, O-Acetylbenzoin, alpha-Acetoxydeoxybenzoin, Benzoin, acetate (8CI), alpha-Phenylphenacyl acetate, 2-Oxo-1,2-diphenylethyl acetate, TimTec1_004046, Oprea1_137821, Oprea1_258780, Ethanone, 2-(acetyloxy)-1,2-diphenyl-, MLS002454386, 564001_ALDRICH, NSC 8088, NSC8088, MolPort-001-779-892, HMS1545H20, CID95416, STK368703, LS-1399, NCGC00091336-01

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRWAIZJYJNLOPG-UHFFFAOYSA-N

574-06-1
BENZOIN ACRYLATE (1 supplier)
Benzoin Benzil (1 supplier)
BENZOIN BIS-METHYL ETHER (3 suppliers)23650-42-8
Benzoin butyl ether (11 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1,2-diphenylethanone | CAS Registry Number: 22499-11-2
Synonyms: Butylbenzoin ether, 2-Butoxy-2-phenylacetophenone, CID90793, EINECS 245-038-0, Ethanone, 2-butoxy-1,2-diphenyl-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZZAHLOABNWIFA-UHFFFAOYSA-N

22499-11-2
BENZOIN DIETHYL ETHER (2 suppliers)
Benzoin Ethyl Ether (23 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 574-09-4
Synonyms: Benzoin ethyl ether, ChemDiv2_000340, Oprea1_389452, 2-Ethoxy-2-phenylacetophenone, 172006_ALDRICH, Ethanone, 2-ethoxy-1,2-diphenyl-, Acetophenone, 2-ethoxy-2-phenyl-, 2-Ethoxy-1,2-diphenylethan-1-one, alpha-Ethoxy-alpha-phenylacetophenone, EINECS 209-366-8, CID101778, ZINC00042732, EU-0069085, LT00053198, 5987-97-3

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

574-09-4
BENZOIN GUM (2 suppliers)
BENZOIN HEMISUCCINATE (1 supplier)
Benzoin isobutyl ether (14 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-12-3
Synonyms: O-Isobutylbenzoin, 2-Isobutoxy-2-phenylacetophenone, 195782_ALDRICH, EINECS 245-039-6, JMVZGKVGQDHWOI-UHFFFAOYSA-, Acetophenone, 2-isobutoxy-2-phenyl-, MolPort-001-793-383, CID90794, Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-, ZINC00155210, LS-67539, B1015, LT00159667, 2-(2-methylpropoxy)-1,2-di(phenyl)ethanone, 61585-20-4, InChI=1/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N

22499-12-3
Benzoin isopropyl ether (19 suppliers)
Compound Structure IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: ZINC00394784

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-N

6652-28-4
Benzoin Methyl Ether (21 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 3524-62-7
Synonyms: Benzoin methyl ether, Methyl benzoin, O-Methylbenzoin, Benzoin methyl ester, Nisso Cure MBO, alpha-Methoxydeoxybenzoin, 2-Methoxy-2-phenylacetophenone, QCU 3, Ethanone, 2-methoxy-1,2-diphenyl-, WLN: 1OYR&VR, B8703_ALDRICH, 2-Methoxy-1,2-diphenylethanone, Acetophenone, 2-methoxy-2-phenyl-, alpha-Methoxybenzyl phenyl ketone, 479314_ALDRICH, 12520_FLUKA, EINECS 222-538-7, NSC 76550, NSC76550, BRN 2052112

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N

3524-62-7
BENZOIN METHYL ETHER PHENYL HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methoxy-1,2-diphenylethylidene)amino]aniline | CAS Registry Number: 64357-11-5
Synonyms: Benzoin methyl ether phenyl hydrazone, Benzoinmethyletherphenylhydrazone, HOSREFQSMFDFCV-BSYVCWPDSA-N, (1E)-2-Methoxy-1,2-diphenylethanone phenylhydrazone #

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOSREFQSMFDFCV-BSYVCWPDSA-N

64357-11-5
BENZOIN PHENYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol | CAS Registry Number: 574-07-2
Synonyms: Benzoin phenylhydrazone, CID5374689

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHLACOQSAZQXFG-ZBJSNUHESA-N

574-07-2
Benzoin Resin (0 suppliers)
Benzoin Siam (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 9000-72-0
Synonyms: BENZOIN, 2-Hydroxy-1,2-diphenylethanone, 119-53-9, 2-Hydroxy-2-phenylacetophenone, Benzoylphenylcarbinol, Benzoin tincture, Bitter almond oil camphor, 2-hydroxy-1,2-diphenylethan-1-one, (+-)-Benzoin, Ethanone, 2-hydroxy-1,2-diphenyl-, alpha-Hydroxybenzyl phenyl ketone, Phenylbenzoyl carbinol, DL-BENZOIN, alpha-Hydroxy-alpha-phenylacetophenone, NCI-C50011, 579-44-2, Acetophenone, 2-hydroxy-2-phenyl-, Benzoin resin, Phenyl-alpha-hydroxybenzyl ketone, Bitter-almond-oil camphor

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

9000-72-0
BENZOIN,DEOXY(A-(3-PIPERIDIN-1-YLPROPYL))- (5 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-5-piperidin-1-ylpentan-1-one | CAS Registry Number: 38940-45-3
Synonyms: 2-Phenyl-5-piperidinovalerophenone, BRN 1655349, Valerophenone, 2-phenyl-5-piperidino-, CID217578, Benzoin, deoxy(alpha-(3-piperidinopropyl))-, LS-161244, 5-20-02-00376 (Beilstein Handbook Reference)

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIBVRFWGZKRNH-UHFFFAOYSA-N

38940-45-3
BENZOIN,OXIME (VAN) (8 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 5928-63-2
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Benzoin oxime, Benzoinoxim, Cupron, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, MolPort-001-783-911, MolPort-004-288-353, AIDS018509

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

5928-63-2
BENZOIN-D10 (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 56830-64-9
Synonyms: Benzoin-(rings-d10), 2-Hydroxy-2-phenylacetophenone-(rings-d10)

Molecular Formula: C14H12O2Molecular Weight: 222.305498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-LHNTUAQVSA-N

56830-64-9
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