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CHEMICAL products beginning with : B
108901 to 108950 of 182880 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 [2179] 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,1,1'-(dibutylstannylene) ester (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide | CAS Registry Number: 5847-54-1
Synonyms: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide, ZINC00990037, AC1LO7ZS, Ambcb5847541, Oprea1_611884, MolPort-002-172-159, MCULE-6089929871

Molecular Formula: C21H15N3O5Molecular Weight: 389.360900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAEVEFNKUYDGMY-UHFFFAOYSA-N

5847-54-1
Benzoic acid,1,1'-[(1,2-diphenyl-1,2-ethanediylidene)dihydrazide] (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-1,2-diphenylethylidene]amino]benzamide | CAS Registry Number: 36289-76-6
Synonyms: AE-018/31861060, NSC155482, AC1O4U7Z, MolPort-019-734-602, NSC-155482, N'-[2-(benzoylhydrazono)-1,2-diphenylethylidene]benzohydrazide, N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-1,2-diphenylethylidene]amino]benzamide

Molecular Formula: C28H22N4O2Molecular Weight: 446.499880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCYVHTSUXHTTMQ-XDHTVYJESA-N

36289-76-6
Benzoic acid,1,1'-[dithiobis(5-hydroxy-3,4,6-trimethyl-2,1-phenylene)] ester (0 suppliers)126426-23-1
Benzoic acid,1,2,2-tris(phenylmethyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N,N',N'-tribenzylbenzohydrazide | CAS Registry Number: 65112-16-5
Synonyms: n,n',n'-tribenzylbenzohydrazide, NSC135153, AC1L5VNJ, AC1Q5IM0, AR-1K0803, NSC-135153

Molecular Formula: C28H26N2OMolecular Weight: 406.518840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKKGJMDYGSZKAF-UHFFFAOYSA-N

65112-16-5
BENZOIC ACID,1-(2-AMINOETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)benzohydrazide | CAS Registry Number: 764635-75-8
Synonyms: N-(2-Aminoethyl)benzohydrazide, KB-298427

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEMSMDLEKCLMEV-UHFFFAOYSA-N

764635-75-8
Benzoic acid,1-(2-phenoxyacetyl)-2-(phenylmethylene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-N-(2-phenoxyacetyl)benzamide | CAS Registry Number: 31053-43-7
Synonyms: NSC148196, NSC-148196

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFSVQKFCHNIVDO-XQNSMLJCSA-N

31053-43-7
Benzoic acid,1-(4-bromo-2-methylphenyl)-2-(2-butyl-2-hydroxy-1-oxohexyl)hydrazide (0 suppliers)61624-02-0
Benzoic acid,1-(4-bromo-2-methylphenyl)-2-(2-ethyl-2-hydroxy-1-oxobutyl)hydrazide (0 suppliers)61624-01-9
Benzoic acid,1-(4-bromo-2-methylphenyl)-2-(2-hydroxy-2-octyl-1-oxodecyl)hydrazide (0 suppliers)61624-03-1
Benzoic Acid,1-(Difluoromethyl)-Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(difluoromethyl)benzoate | CAS Registry Number: 1018678-48-2
Synonyms: SureCN465679, methyl 2-(difluoromethyl)benzoate, MolPort-020-016-968, AKOS005258377, FT-0684568, 2-DIFLUOROMETHYL-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGOFBYAEKGHAQG-UHFFFAOYSA-N

1018678-48-2
Benzoic acid,1-[(dimethylamino)carbonyl]-2-(2,4-dinitrophenyl)-2-methylhydrazide (0 suppliers)62618-13-7
Benzoic acid,1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-2,2-diphenylhydrazide (0 suppliers)89948-98-1
Benzoic acid,1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-methyl-2-phenylhydrazide (0 suppliers)89949-02-0
Benzoic acid,1-benzoyl-2-[2-(2-chlorophenyl)-2-oxoethylidene]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide | CAS Registry Number: 6397-63-3
Synonyms: AC1MFMXF, Ambcb6397633, MolPort-002-198-052, ZINC15821557, MCULE-1597999353, N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide

Molecular Formula: C28H33N3O3SMolecular Weight: 491.644920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGBNYNSEEOTKAE-UHFFFAOYSA-N

6397-63-3
Benzoic acid,1-cyclohexylhydrazide (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbenzohydrazide | CAS Registry Number: 60295-49-0
Synonyms: n-cyclohexylbenzohydrazide, NSC148497, AC1Q5IM5, SureCN3954244, AC1L68R4, AR-1K6677, NSC-148497

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARDNTAZQAKTAJQ-UHFFFAOYSA-N

60295-49-0
Benzoic acid,1-methyl-2-[(4-nitrophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 78256-87-8
Synonyms: NSC78401, ZINC1718805, NSC-78401

Molecular Formula: C15H13N3O3Molecular Weight: 283.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGAWXPDBUREQRM-WJDWOHSUSA-N

78256-87-8
Benzoic acid,1-phenylhydrazide, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-phenylbenzohydrazide;hydrochloride | CAS Registry Number: 13815-63-9
Synonyms: SureCN8355067, NSC122431, NSC-122431

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCDRHQQNUZVJAV-UHFFFAOYSA-N

13815-63-9
Benzoic acid,2,2',2'',2''',2'''',2'''''-[1,2,3,4,5,6-benzenehexaylhexakis(methylenesulfinyl)]hexakis- (0 suppliers)403850-94-2
Benzoic acid,2,2',2'',2'''-[[[[2-(methoxycarbonyl)phenyl]methyl]imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, tetramethyl ester (0 suppliers)569642-50-8
Benzoic acid,2,2'-(1,10-phenanthroline-2,9-diyldimethylidyne)dihydrazide (0 suppliers)339108-69-9
Benzoic acid,2,2'-(1,2-ethanediyl)bis-, dimethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxycarbonylphenyl)ethyl]benzoate | CAS Registry Number: 60040-82-6
Synonyms: NSC404913, AC1L85FV, SureCN10360804, NSC-404913, methyl 2-[2-(2-methoxycarbonylphenyl)ethyl]benzoate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOFQERBTJQWPID-UHFFFAOYSA-N

60040-82-6
Benzoic acid,2,2'-(1-triazene-1,3-diyl)bis-, 1,1'-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate | CAS Registry Number: 64879-75-0
Synonyms: dimethyl 2,2'-(1e)-triaz-1-ene-1,3-diyldibenzoate, AC1Q5ZKU, AC1L5Z6I, CTK5C1810, AR-1I5420, NSC138665, AG-J-73338, NSC-138665, methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate, Benzoicacid, 2,2'-(1-triazene-1,3-diyl)bis-, dimethyl ester (9CI);1,3-Bis[2-(methoxycarbonyl)phenyl]triazene; NSC 138665; NSC 208681

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UDQMIPNCOGNAGF-UHFFFAOYSA-N

64879-75-0
Benzoic acid,2,2'-(2-oxo-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-carboxyphenyl)-2-oxopropyl]benzoic acid | CAS Registry Number: 5928-22-3
Synonyms: F 1215, BRN 2152652, 2,2'-(2-Oxo-1,3-propanediyl)bisbenzoic acid, Benzoic acid, 2,2'-(2-oxo-1,3-propanediyl)bis-, Benzoic aicd, 2,2'-(2-oxotrimethylene)di- (7CI,8CI), Acide (carboxy-2-phenacetyl)-alpha ortho-toluique [French], AC1L46EP, SureCN6530167, LS-38088, 2,2'-(2-oxopropane-1,3-diyl)dibenzoic acid, 2-[3-(2-carboxyphenyl)-2-oxopropyl]benzoic acid, Acide (carboxy-2-phenacetyl)-alpha ortho-toluique

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWXNSBQYDPROMR-UHFFFAOYSA-N

5928-22-3
Benzoic acid,2,2'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis- (0 suppliers)873057-71-7
Benzoic acid,2,2'-[(1-amino-8-hydroxy-3,6-disulfo-2,7-naphthalenediyl)bis(azo)]bis[4-[[4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]- (0 suppliers)134036-02-5
Benzoic acid,2,2'-[(5-bromo-2-methoxy-1,3-phenylene)bis(methylenethio)]bis- (0 suppliers)664354-68-1
Benzoic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis(thio)]bis-,bis[(4-ethenylphenyl)methyl] ester (0 suppliers)396715-16-5
Benzoic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis-,bis[(4-ethenylphenyl)methyl] ester (0 suppliers)396715-18-7
Benzoic acid,2,2'-[[1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl]diimino]bis-,monohydrate (0 suppliers)98119-86-9
Benzoic acid,2,2'-[[2-[(3,4-dimethoxyphenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-45-6
Synonyms: 2,2'-((2-((3,4-Dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-((2-((3,4-dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-, AC1MI58P, SureCN10502477, LS-37149, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C26H22N2O8Molecular Weight: 490.461480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VNCCGUAZRCLZNP-UHFFFAOYSA-N

100093-45-6
Benzoic acid,2,2'-[[2-[(4-chlorophenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-55-8
Synonyms: 2,2'-((2-((4-Chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-((2-((4-chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-, AC1MI58V, LS-36621, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C24H17ClN2O6Molecular Weight: 464.854580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NVRNOVMHUUGOTO-UHFFFAOYSA-N

100093-55-8
Benzoic acid,2,2'-[[2-[(4-hydroxy-3-methoxyphenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-49-0
Synonyms: AC1MI58S, LS-37607, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid, Benzoic acid, 2,2'-((2-((4-hydroxy-3-methoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-

Molecular Formula: C25H20N2O8Molecular Weight: 476.434900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OBXDRXVVPNGBDZ-UHFFFAOYSA-N

100093-49-0
Benzoic acid,2,2'-[[4-[[bis(2-chloroethoxy)phosphinyl]methyl]-1,3-phenylene]bis(iminocarbonyl)]bis- (0 suppliers)91232-71-2
Benzoic acid,2,2'-[[9-(1-methylethyl)-9H-carbazole-3,6-diyl]dicarbonyl]bis- (0 suppliers)491855-44-8
Benzoic acid,2,2'-[1,12-dodecanediylbis[(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo]]bis-, dioctadecyl ester (0 suppliers)539857-84-6
Benzoic acid,2,2'-[1,2-ethanediylbis[imino[6-[[2-methoxy-4-[(3-sulfophenyl)azo]phenyl]amino]-1,3,5-triazine-4,2-diyl]imino]]bis[5-sulfo- (0 suppliers)825655-28-5
Benzoic acid,2,2'-[1,3-phenylenebis[methylene(2,3-dihydro-2-hydroxy-3-oxo-4-phenyl-1H-pyrrole-1,2-diyl)]]bis- (0 suppliers)143502-45-8
Benzoic acid,2,2'-[1,4-phenylenebis(carbonylimino)]bis-, dimethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate | CAS Registry Number: 68191-39-9
Synonyms: NSC204779, AC1L7A6H, AC1Q43KE, Ambcb5181400, Oprea1_273361, MolPort-001-824-734, ZINC00641794, AKOS003485438, MCULE-2642885781, NSC-204779, methyl 2-[(4-{[2-(methoxycarbonyl)phenyl]carbamoyl}benzene)amido]benzoate, methyl 2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNKICBVDGCGPKE-UHFFFAOYSA-N

68191-39-9
Benzoic acid,2,2'-[carbonylbis[imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo]]bis- (0 suppliers)88210-58-6
Benzoic acid,2,2'-[methylenebis[(2,6-dihydroxy-4-methyl-3,1-phenylene)carbonyl]]bis[3,6-dihydroxy-, dimethyl ester (0 suppliers)701914-80-9
Benzoic acid,2,2'-carbonylbis(1-methylhydrazide) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[benzoyl(methyl)amino]urea | CAS Registry Number: 1485-80-9
Synonyms: MLS002707225, NSC122454, n',n''-carbonylbis(n-methylbenzohydrazide), AC1Q5INI, AC1L5HW5, CHEMBL1871565, 1,3-bis[benzoyl(methyl)amino]urea, ZINC1711855, NSC-122454, OR223182, SMR001574619, BENZOIC ACID,2,2'-CARBONYLBIS(1-METHYLHYDRAZIDE) (9CI)

Molecular Formula: C17H18N4O3Molecular Weight: 326.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAFZTDJIUTUUCB-UHFFFAOYSA-N

1485-80-9
Benzoic acid,2,2'-dithiobis[5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxy-4-nitrophenyl)disulfanyl]-5-nitrobenzoic acid | CAS Registry Number: 1170-38-3
Synonyms: NSC517871, AC1L6XGT, CHEMBL459211, NSC-517871, 2-[(2-carboxy-4-nitrophenyl)disulfanyl]-5-nitrobenzoic acid

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DUXMDNPYAFSEDK-UHFFFAOYSA-N

1170-38-3
Benzoic acid,2,2'-iminobis[4-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid | CAS Registry Number: 136945-65-8
Synonyms: Dianthramine, AC1L9BBP, C08478, 2,2'-Iminobis(4-hydroxybenzoic acid), 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SVZLTRRSGWXPBL-UHFFFAOYSA-N

136945-65-8
Benzoic acid,2,2'-sulfinylbis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyphenyl)sulfinylbenzoic acid | CAS Registry Number: 52704-04-8
Synonyms: o,o'-Sulfinyl dibenzoic acid, AC1L7TQ8, SureCN2573164, Oprea1_057132, NSC244306, NSC-244306, 2-(2-carboxyphenyl)sulfinylbenzoic acid

Molecular Formula: C14H10O5SMolecular Weight: 290.291200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMNPICHEHWVPNJ-UHFFFAOYSA-N

52704-04-8
Benzoic acid,2,2'-thiobis[5-(1,1-dimethylethyl)-3-(1-hydroxy-1-methylethyl)-, diethylester (0 suppliers)62558-12-7
BENZOIC ACID,2,2-[(3,5-DICHLORO-1,2-PHENYLENE)DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-3,5-dichloroanilino]benzoic acid | CAS Registry Number: 640280-47-3
Synonyms: SCHEMBL6140884, KB-280984, 2,2'-[(3,5-Dichloro-1,2-phenylene)diimino]dibenzoic acid

Molecular Formula: C20H14Cl2N2O4Molecular Weight: 417.242160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIYUKWULUGHHMO-UHFFFAOYSA-N

640280-47-3
BENZOIC ACID,2,2-[[4-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-38-2
Synonyms: SCHEMBL6813056, KB-280986, Benzoicacid,2,2-[[4- -1,2-phenylene]diimino]bis-, 2,2'-{[4-(Trifluoromethyl)-1,2-phenylene]diimino}dibenzoic acid

Molecular Formula: C21H15F3N2O4Molecular Weight: 416.350010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ODPMWVGYRBDOEF-UHFFFAOYSA-N

640280-38-2
BENZOIC ACID,2,2-[[4-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS[5-CYANO- (2 suppliers)640280-27-9
BENZOIC ACID,2,2-[[4-CHLORO-5-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-4-chloro-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-36-0
Synonyms: SCHEMBL6141395, KB-280987, 2,2'-{[4-Chloro-5-(trifluoromethyl)-1,2-phenylene]diimino}dibenzoic acid

Molecular Formula: C21H14ClF3N2O4Molecular Weight: 450.795070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GBJXZGSABSFQLT-UHFFFAOYSA-N

640280-36-0
Benzoic acid,2,3,4,5,6-pentafluoro-, 2-(2,3,4,5,6-pentafluorobenzoyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N'-(2,3,4,5,6-pentafluorobenzoyl)benzohydrazide | CAS Registry Number: 16065-70-6
Synonyms: NSC170092, AC1L6SS1, NSC-170092, 2,3,4,5,6-pentafluoro-N'-(pentafluorobenzoyl)benzohydrazide, 2,3,4,5,6-pentafluoro-N'-(2,3,4,5,6-pentafluorobenzoyl)benzohydrazide

Molecular Formula: C14H2F10N2O2Molecular Weight: 420.161912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UKJJCJYJYWBWKG-UHFFFAOYSA-N

16065-70-6
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