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
17001 to 17050 of 163420 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)405513-63-5
benzamide, N-[[4-phenyl-1-(propylsulfonyl)-4-piperidinyl]methyl]- (1 supplier)852029-28-8
BENZAMIDE, N-[[5-(ACETYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methylbenzamide | CAS Registry Number: 827624-91-9
Synonyms: CTK3D6271, ZINC15781414, Benzamide, N-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]-4-methyl-

Molecular Formula: C12H12N4O4S2Molecular Weight: 340.378080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVSSPTVPQYEEAC-UHFFFAOYSA-N

827624-91-9
BENZAMIDE, N-[[5-(ACETYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFONYL]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitrobenzamide | CAS Registry Number: 827624-94-2
Synonyms: CTK3D6270, Benzamide, N-[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]-4-nitro-

Molecular Formula: C11H9N5O6S2Molecular Weight: 371.349060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GQCMZJBFRKFGDX-UHFFFAOYSA-N

827624-94-2
BENZAMIDE, N-[[5-(AMINOSULFONYL)-2-THIENYL]METHYL]-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide | CAS Registry Number: 830331-10-7
Synonyms: Benzamide, N-[[5-(aminosulfonyl)-2-thienyl]methyl]-4-chloro-, AGN-PC-007AIR, SureCN13998433, CTK3D4935, AKOS008509126

Molecular Formula: C12H11ClN2O3S2Molecular Weight: 330.810340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXGMCIAMRCNKTR-UHFFFAOYSA-N

830331-10-7
benzamide, N-[[5-(phenylamino)-1,3,4-thiadiazol-2-yl]methyl]- (1 supplier)663177-32-0
benzamide, N-[[5-[[4-(1-piperazinyl)-1H-indol-1-yl]sulfonyl]-2-thienyl]methyl]- (1 supplier)412049-04-8
benzamide, N-[[5-[[4-(1-piperazinyl)-1H-indol-1-yl]sulfonyl]-2-thienyl]methyl]-, monohydrochloride (1 supplier)412049-70-8
Benzamide, N-[[bis(1-methylethyl)amino]carbonyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[di(propan-2-yl)carbamoyl]-N-methylbenzamide | CAS Registry Number: 89174-79-8
Synonyms: ACMC-20limo, AGN-PC-00L0XA, CTK3A0265

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VICUMYHOMWNQSX-UHFFFAOYSA-N

89174-79-8
BENZAMIDE, N-[[BIS(1-METHYLETHYL)AMINO]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-[[di(propan-2-yl)amino]methylidene]benzamide | CAS Registry Number: 921618-41-9
Synonyms: CTK3G1610, Benzamide, N-[[bis(1-methylethyl)amino]methylene]-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTUPWKYSCPYXDV-UHFFFAOYSA-N

921618-41-9
BENZAMIDE, N-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-5-CHLORO-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[[bis(2-hydroxyethyl)amino]methyl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 838836-51-4
Synonyms: CHEMBL183318, CTK3D1166, Benzamide, N-[[bis(2-hydroxyethyl)amino]methyl]-5-chloro-2-methoxy-

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.753960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXRDYJSXQXNSSB-UHFFFAOYSA-N

838836-51-4
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-83-4
Synonyms: ACMC-20lims, AGN-PC-00L0XE, CTK3A0261

Molecular Formula: C23H21ClN2O2Molecular Weight: 392.878040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTVFVSDFPYUCGI-UHFFFAOYSA-N

89174-83-4
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-cyano-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-81-2
Synonyms: ACMC-20limq, AGN-PC-00L0XC, CTK3A0263

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIKYGJNIIGRJFZ-UHFFFAOYSA-N

89174-81-2
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dibenzylcarbamoyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 89174-82-3
Synonyms: ACMC-20limr, AGN-PC-00L0XD, CTK3A0262

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEXIYOPCSIOIFN-UHFFFAOYSA-N

89174-82-3
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-80-1
Synonyms: ACMC-20limp, AGN-PC-00L0XB, CTK3A0264

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSIHEGDODMMACI-UHFFFAOYSA-N

89174-80-1
Benzamide, N-[[ethyl[(ethylamino)carbonyl]amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[[ethyl(ethylcarbamoyl)amino]methyl]benzamide | CAS Registry Number: 61652-89-9
Synonyms: CTK2D5477

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEPAJLKZSMWXPL-UHFFFAOYSA-N

61652-89-9
benzamide, N-[[methyl(2-methylpropyl)amino]thioxomethyl]- (1 supplier)190661-64-4
Benzamide, N-[[phenyl(phenylmethylene)hydrazino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(benzylideneamino)-phenylcarbamothioyl]benzamide | CAS Registry Number: 62256-39-7
Synonyms: CTK2C3780

Molecular Formula: C21H17N3OSMolecular Weight: 359.444180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRJLDRNIHZMEEJ-UHFFFAOYSA-N

62256-39-7
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, cis- (0 suppliers)61423-35-6
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, trans- (0 suppliers)61423-36-7
benzamide, N-[1,1'-biphenyl]-2-yl-2-chloro-5-nitro- (1 supplier)372093-22-6
BENZAMIDE, N-[1,1'-BIPHENYL]-2-YL-2-HYDROXY-5-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-phenylphenyl)-5-(trifluoromethyl)benzamide | CAS Registry Number: 634186-75-7
Synonyms: CTK2A9193, Benzamide, N-[1,1'-biphenyl]-2-yl-2-hydroxy-5-(trifluoromethyl)-

Molecular Formula: C20H14F3NO2Molecular Weight: 357.325870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCFMJPPTRMTXHM-UHFFFAOYSA-N

634186-75-7
Benzamide, N-[1,1'-biphenyl]-2-yl-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2-phenylphenyl)benzamide | CAS Registry Number: 1522-75-4
Synonyms: STK225356, NSC340221, AC1L7FOT, CTK0I3979, MolPort-002-084-543, ZINC00440479, AKOS001202394, MCULE-1771586369, NSC-340221, N-(biphenyl-2-yl)-3,4-dimethoxybenzamide, 3,4-dimethoxy-N-(2-phenylphenyl)benzamide, T5506105

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWQFBRAINNIKKW-UHFFFAOYSA-N

1522-75-4
Benzamide, N-[1,1'-biphenyl]-2-yl-3-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylsulfamoylamino)-N-(2-phenylphenyl)benzamide | CAS Registry Number: 90233-71-9
Synonyms: CTK3I3147

Molecular Formula: C21H21N3O3SMolecular Weight: 395.474740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDNSLNVYWLROPM-UHFFFAOYSA-N

90233-71-9
benzamide, N-[1,1'-biphenyl]-2-yl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-(2-phenylphenyl)benzamide | CAS Registry Number: 109691-95-4
Synonyms: N-(biphenyl-2-yl)-4-nitrobenzamide, AC1LFKRW, CBMicro_011335, Cambridge id 5352806, Oprea1_729824, SCHEMBL7378301, MolPort-002-146-347, ZINC272344, SMSF0005639, 4-nitro-N-(2-phenylphenyl)benzamide, STK222616, AKOS003245599, CB14446, MCULE-8944343528, BIM-0011243.P001

Molecular Formula: C19H14N2O3Molecular Weight: 318.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOGCBTQLFDDBEJ-UHFFFAOYSA-N

109691-95-4
benzamide, N-[1,1'-biphenyl]-2-yl-N-methyl-4-nitro- (1 supplier)183496-31-3
benzamide, N-[1,1'-biphenyl]-3-yl-2-chloro-5-nitro- (1 supplier)372093-17-9
benzamide, N-[1,1'-biphenyl]-4-yl-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)879213-39-5
benzamide, N-[1,1'-biphenyl]-4-yl-2-(chloromethyl)- (1 supplier)879213-71-5
benzamide, N-[1,1'-biphenyl]-4-yl-2-methyl- (1 supplier)108166-23-0
BENZAMIDE, N-[1,1'-BIPHENYL]-4-YL-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-(4-phenylphenyl)benzamide | CAS Registry Number: 634186-76-8
Synonyms: CTK2A9192, Benzamide, N-[1,1'-biphenyl]-4-yl-5-chloro-2-hydroxy-

Molecular Formula: C19H14ClNO2Molecular Weight: 323.772960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZVVSMGLWHAWBI-UHFFFAOYSA-N

634186-76-8
benzamide, N-[1,1'-biphenyl]-4-yl-N-phenyl- (1 supplier)108438-82-0
Benzamide, N-[1,1-diethyl-3-(1-ethylpropyl)-2-phenyl-1H-inden-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-diethyl-1-pentan-3-yl-2-phenylinden-5-yl)benzamide | CAS Registry Number: 89881-41-4
Synonyms: ACMC-20lrnp, AGN-PC-00KUCA, CTK2I8880

Molecular Formula: C31H35NOMolecular Weight: 437.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBUDYZQNBCGTTJ-UHFFFAOYSA-N

89881-41-4
BENZAMIDE, N-[1,1-DIMETHYL-2-(3-METHYLPHENYL)-2-OXOETHYL]-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[2-methyl-1-(3-methylphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 644980-16-5
Synonyms: CTK2A5716, Benzamide, N-[1,1-dimethyl-2-(3-methylphenyl)-2-oxoethyl]-2-methoxy-

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTWUACNTSKKAGB-UHFFFAOYSA-N

644980-16-5
BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 400743-99-9
Synonyms: CTK4I2385, AG-F-41721, Benzamide, N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy- (9CI), Benzamide,N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVJDBMFKLZWUBW-UHFFFAOYSA-N

400743-99-9
BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-30-2
Synonyms: AC1NQ96W, Oprea1_461226, CTK4J1058, MolPort-004-749-835, AG-F-64937, N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C27H27N3O3SMolecular Weight: 473.586580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLKFZYUYLWSTGA-UHFFFAOYSA-N

489434-30-2
BENZAMIDE, N-[1,1-DIMETHYL-2-[(4-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-31-3
Synonyms: Oprea1_586427, CTK4J1059, AG-F-64938

Molecular Formula: C27H27N3O3SMolecular Weight: 473.586580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPQYGEZOFHYZLQ-UHFFFAOYSA-N

489434-31-3
benzamide, N-[1,2,3,4-tetrahydro-8-(1-methyl-4-piperidinyl)-2-naphthalenyl]-4-(trifluo romethyl)-, (R)- (1 supplier)197446-04-1
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-52-6
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-3-(triflu oromethyl)-, (R)- (1 supplier)197445-91-3
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-thi omorpholinyl)-, (R)- (1 supplier)197446-30-3
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oroacetyl)-, (R)- (1 supplier)197445-82-2
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oromethyl)-, (S)- (1 supplier)197445-71-9
Benzamide, N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 76306-56-4
Synonyms: CTK2G0685

Molecular Formula: C25H27NO5Molecular Weight: 421.485580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDCJPLUTASUKSO-UHFFFAOYSA-N

76306-56-4
benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro- (5 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide | CAS Registry Number: 115294-32-1
Synonyms: Benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro-, AC1NP7Q1, SCHEMBL3330939, SCHEMBL3610822, MolPort-003-701-329, CS-M0350, AKOS001482560, AKOS021983743, MCULE-1038413097, N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide, N-(1,2-bis(4-chlorophenyl)-2-{[(1E)-(4-chlorophenyl)methylene]amino}ethyl)-4-chlorobenzamide

Molecular Formula: C28H20Cl4N2OMolecular Weight: 542.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXXAWMDWJDXTAO-UHFFFAOYSA-N

115294-32-1
Benzamide, N-[1,2-bis(cyclohexylamino)-1-(dichloromethyl)-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-2,3-bis(cyclohexylamino)-3-oxopropan-2-yl]benzamide | CAS Registry Number: 61767-43-9
Synonyms: CTK2D2754

Molecular Formula: C22H31Cl2N3O2Molecular Weight: 440.406440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCNZMWOKBGKLLX-UHFFFAOYSA-N

61767-43-9
benzamide, N-[1,2-dihydro-1-(2-C-methyl-b-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-35-6
Synonyms: Benzamide, N-[1,2-dihydro-1-(2-C-methyl-beta-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]-

Molecular Formula: C17H19N3O6Molecular Weight: 361.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAPFQFDTLKSGHO-WUADFZCYSA-N

817204-35-6
benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-bis-O-(trifluoroacetyl)-b-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (1 supplier)817204-36-7
benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-?-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(6aS,9S,9aR)-9-hydroxy-9-methyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-34-5
Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula: C29H45N3O7Si2Molecular Weight: 603.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YKWNIXHJESCFCK-TYEXZPIASA-N

817204-34-5
Benzamide, N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]- (1 supplier)
Compound Structure Synonyms: CHEMBL474016, CHEBI:576641, KB-74961, Benzamide,N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]-

Molecular Formula: C22H16N6O3Molecular Weight: 412.400840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUQSIVIEDRMHRP-UHFFFAOYSA-N

1144161-05-6
17001 to 17050 of 163420 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company