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CHEMICAL products beginning with : B
11851 to 11900 of 181263 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE DIPROPYLTHIO ACETAL (1 supplier)
Benzaldehyden (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy-5-propan-2-ylbenzaldehyde | CAS Registry Number: 1072444-55-3
Synonyms: SCHEMBL18290299

Molecular Formula: C20H28O3Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKAJHXRTWDPAT-ROPPNANJSA-N

1072444-55-3
Benzalkonium Bromide (16 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 8043-47-8
Synonyms: Sterinol, Benzyldimethyldodecylammonium bromide, Benzyldodecyldimethylammonium bromide, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, 7281-04-1, UNII-IRY12B2TQ6, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, AG-H-23284, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

8043-47-8
BENZALKONIUM BROMIDE SOLUTION , CERTIFIED REFERENCE MATERIAL (1 supplier)
BENZALKONIUM BROMIDE SOLUTION, CERTIFIED REFERENCE MATERIAL (1 supplier)
Benzalkonium Chloride (85 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

8001-54-5
BENZALKONIUM CHLORIDE 80% SOLUTION (DRUM QUANTITY ONLY) (2 suppliers)64339-41-2
Benzalkonium Chloride Eye Drop 0.01% (0 suppliers)
Benzalkonium chloride Impurity A (0 suppliers)
Benzalkonium Chloride Solution 1mg/ml (0 suppliers)
BENZALKONIUM CHLORIDE-D7 (1 supplier)
BENZALKONIUM SACCHARINATE (3 suppliers)39387-42-3
benzallactic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-2-hydroxy-4-phenylbut-3-enoic acid | CAS Registry Number: 2050-18-2
Synonyms: NSC54184, AC1NS8WO, SureCN1618939, NSC-54184, (E)-2-hydroxy-4-phenylbut-3-enoic acid

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGGWKQRHPWUSNY-VOTSOKGWSA-N

2050-18-2
Benzalonium chloride Impurity A (0 suppliers)
Benzalphthalide (23 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 575-61-1
Synonyms: 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRTPZXMEBGTPLM-UVTDQMKNSA-N

575-61-1
Benzamidazole (1 supplier)
Benzamide (27 suppliers)
Compound Structure IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

55-21-0
BENZAMIDE (15N, 98%) (3.3N IN H2O) (1 supplier)
BENZAMIDE [7-14C] (1 supplier)
BENZAMIDE ADENINE NUCLEOTIDE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 156724-91-3
Synonyms: Benzamide adenine nucleotide, AC1L4JTK, benzamideadeninedinucleoside, Benzamide Adenine Dinucleotide, CHEMBL233434, CHEBI:495272, Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-beta-D-ribofuranosylbenzamide, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C22H28N6O14P2Molecular Weight: 662.437044 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: HNKKJJHKTPALEK-RACQCECLSA-N

156724-91-3
Benzamide Derivative 1 (2 suppliers)108226-05-7
Benzamide, 2,2'-(dimethylsilylene)bis[N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenylbenzamide | CAS Registry Number: 63762-18-5
Synonyms: NSC154670, AC1L6E4H, AC1Q5N9K, 2,2'-(dimethylsilanediyl)bis(n-phenylbenzamide), ZINC195770432, NSC-154670, OR313393, BENZAMIDE,2,2'-(DIMETHYLSILYLENE)BIS[N-PHENYL-, 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenylbenzamide

Molecular Formula: C28H26N2O2SiMolecular Weight: 450.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCRSUMPUEYCMHM-UHFFFAOYSA-N

63762-18-5
Benzamide, 2,2'-(diphenylsilylene)bis[N-methyl- (2 suppliers)63762-16-3
Benzamide, 2,2'-(diphenylsilylene)bis[N-phenyl- (2 suppliers)63762-17-4
Benzamide, 2,2'-[carbonylbis(oxy)]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: bis[2-(dimethylcarbamoyl)phenyl] carbonate | CAS Registry Number: 89076-19-7
Synonyms: ACMC-20lhdx, SureCN10921938, CTK3A1854

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWTLBTZIEOIQBU-UHFFFAOYSA-N

89076-19-7
Benzamide, 2,2'-diselenobis[N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[di(propan-2-yl)carbamoyl]phenyl]diselanyl]-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 105893-11-6
Synonyms: ACMC-20m96x, AGN-PC-00NLR4, CTK0G4427

Molecular Formula: C26H36N2O2Se2Molecular Weight: 566.496240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCOOUFRGLQQFEW-UHFFFAOYSA-N

105893-11-6
Benzamide, 2,2'-diselenobis[N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-[[2-[(4-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide | CAS Registry Number: 106663-60-9
Synonyms: ACMC-20mad2, AGN-PC-00NFZN, CTK0D7073

Molecular Formula: C26H18N4O6Se2Molecular Weight: 640.364320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAHCDYGLOWZTKD-UHFFFAOYSA-N

106663-60-9
Benzamide, 2,2'-diselenobis[N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]diselanyl]benzamide | CAS Registry Number: 106663-70-1
Synonyms: ACMC-20mad3, AGN-PC-00NFZQ, CTK0D7072

Molecular Formula: C28H24N2O2Se2Molecular Weight: 578.422360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDKRFWFIPOPOGR-UHFFFAOYSA-N

106663-70-1
Benzamide, 2,2'-ditellurobis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]ditellanyl]benzamide | CAS Registry Number: 129083-40-5
Synonyms: ebselen ditelluride, ACMC-20mt2z, CHEMBL374863, AGN-PC-00228P, CTK0F6058

Molecular Formula: C26H20N2O2Te2Molecular Weight: 647.649200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOEWIEZNPOUIDK-UHFFFAOYSA-N

129083-40-5
Benzamide, 2,2'-dithiobis[4-chloro-N-[2-(diethylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[5-chloro-2-[2-(diethylamino)ethylcarbamoyl]phenyl]disulfanyl]-N-[2-(diethylamino)ethyl]benzamide | CAS Registry Number: 64324-25-0
Synonyms: CTK1I5440

Molecular Formula: C26H36Cl2N4O2S2Molecular Weight: 571.625640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDHBRHPYQNECMT-UHFFFAOYSA-N

64324-25-0
Benzamide, 2,2'-dithiobis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-carbamoyl-5-ethoxyphenyl)disulfanyl]-4-ethoxybenzamide | CAS Registry Number: 88519-71-5
Synonyms: ACMC-20lasy, CTK3B0334

Molecular Formula: C18H20N2O4S2Molecular Weight: 392.492400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDDQTNZUSLXQLS-UHFFFAOYSA-N

88519-71-5
Benzamide, 2,2'-dithiobis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(dimethylcarbamoyl)phenyl]disulfanyl]-N,N-dimethylbenzamide | CAS Registry Number: 1240-22-8
Synonyms: CTK0F7249

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSVNMNVLMARGKW-UHFFFAOYSA-N

1240-22-8
Benzamide, 2,2'-dithiobis[N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[[2-(propan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 2620-87-3
Synonyms: AGN-PC-00NA5I, CTK0J3454

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZBWANKTXWLJKU-UHFFFAOYSA-N

2620-87-3
Benzamide, 2,2'-dithiobis[N-(2-bromo-4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-[(2-bromo-4-methylphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 88312-83-8
Synonyms: AGN-PC-00L3F3, CTK3B4089

Molecular Formula: C28H22Br2N2O2S2Molecular Weight: 642.424480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVORCJBLTRGRSV-UHFFFAOYSA-N

88312-83-8
BENZAMIDE, 2,2'-DITHIOBIS[N-(2-ETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2-[[2-(2-ethylbutylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 183584-08-9
Synonyms: CTK0A6050, Benzamide, 2,2'-dithiobis[N-(2-ethylbutyl)-

Molecular Formula: C26H36N2O2S2Molecular Weight: 472.706240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXQVLLPCACQNNP-UHFFFAOYSA-N

183584-08-9
Benzamide, 2,2'-dithiobis[N-(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 17407-52-2
Synonyms: AC1LABHM, CTK0A7581, 2,2'-Dithiobis[N-(2-hydroxyphenyl)benzamide], N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C26H20N2O4S2Molecular Weight: 488.578000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DAGLHPNDIGVKFI-UHFFFAOYSA-N

17407-52-2
Benzamide, 2,2'-dithiobis[N-(3-methoxyphenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 20068-25-1
Synonyms: AGN-PC-00410I, CTK1A7681, Benzamide, 2,2'-dithiobis[N-(3-methoxyphenyl)-

Molecular Formula: C28H24N2O4S2Molecular Weight: 516.631160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBCIQKMFKVTXJP-UHFFFAOYSA-N

20068-25-1
Benzamide, 2,2'-dithiobis[N-(4-cyanophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 89011-97-2
Synonyms: ACMC-20lgcu, AC1LABI4, CTK3A3170, 2,2'-Dithiobis[N-(4-cyanophenyl)benzamide], N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C28H18N4O2S2Molecular Weight: 506.598120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPBQKBZXIUHZKL-UHFFFAOYSA-N

89011-97-2
Benzamide, 2,2'-dithiobis[N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 2634-31-3
Synonyms: AC1LABHS, CTK0J3358, 2,2'-Dithiobis[N-(4-methoxyphenyl)benzamide], N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C28H24N2O4S2Molecular Weight: 516.631160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZPRNNJHDKHSJW-UHFFFAOYSA-N

2634-31-3
Benzamide, 2,2'-dithiobis[N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 2527-62-0
Synonyms: AC1LABK4, CTK0J4213, 2,2'-Dithiobis(N-benzylbenzamide), 2,2'-Dithiobis[N-(benzyl)benzamide], N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide

Molecular Formula: C28H24N2O2S2Molecular Weight: 484.632360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZDBSAMHJHMDEW-UHFFFAOYSA-N

2527-62-0
Benzamide, 2,2'-dithiobis[N-[2-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 63956-32-1
Synonyms: CTK2A7758

Molecular Formula: C30H26Cl2N2O2S2Molecular Weight: 581.575640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWOHNNXTLGTLRE-UHFFFAOYSA-N

63956-32-1
Benzamide, 2,2'-dithiobis[N-[2-(diethylamino)ethyl]-4,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-[[2-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethylphenyl]disulfanyl]-4,6-dimethylbenzamide | CAS Registry Number: 64324-77-2
Synonyms: AGN-PC-00MJR3, CTK1I5439

Molecular Formula: C30H46N4O2S2Molecular Weight: 558.841840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCMRMIDHCOXXOT-UHFFFAOYSA-N

64324-77-2
Benzamide, 2,2'-dithiobis[N-heptyl- (0 suppliers)
Compound Structure IUPAC Name: N-heptyl-2-[[2-(heptylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 63956-20-7
Synonyms: CTK2A7759

Molecular Formula: C28H40N2O2S2Molecular Weight: 500.759400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMCZFERAZWTQTI-UHFFFAOYSA-N

63956-20-7
Benzamide, 2,3,4,5,6-pentachloro-N-(pentachlorobenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachloro-N-(2,3,4,5,6-pentachlorobenzoyl)benzamide | CAS Registry Number: 62984-81-0
Synonyms: CTK1I8590

Molecular Formula: C14HCl10NO2Molecular Weight: 569.693240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTDFNHBPZJTBIS-UHFFFAOYSA-N

62984-81-0
Benzamide, 2,3,4,5,6-pentafluoro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N,N-dimethylbenzamide | CAS Registry Number: 118251-86-8
Synonyms: ACMC-20mnpv, CTK0F9928, AKOS009143320

Molecular Formula: C9H6F5NOMolecular Weight: 239.142056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVXCFRGPLFBMEH-UHFFFAOYSA-N

118251-86-8
Benzamide, 2,3,4,5,6-pentafluoro-N-(2,2,2-trifluoro-1-methylethyl)- (0 suppliers)112738-45-1
Benzamide, 2,3,4,5,6-pentafluoro-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 88192-88-5
Synonyms: AGN-PC-00O7JQ, CTK3B6275

Molecular Formula: C11H6F5NO3Molecular Weight: 295.162256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZHWMJPGLOWBPDQ-UHFFFAOYSA-N

88192-88-5
Benzamide, 2,3,4,5,6-pentafluoro-N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 144808-04-8
Synonyms: ACMC-20n4aq, CTK0B2795

Molecular Formula: C13H6F5NO2Molecular Weight: 303.184256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBNCTKFQLOCHSP-UHFFFAOYSA-N

144808-04-8
Benzamide, 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 61166-51-6
Synonyms: CTK2E5891

Molecular Formula: C15H11Cl4NO2Molecular Weight: 379.065340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKSSHBFLFKKLDX-UHFFFAOYSA-N

61166-51-6
Benzamide, 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-naphthalen-1-ylbenzamide | CAS Registry Number: 61166-56-1
Synonyms: CTK2E5889

Molecular Formula: C18H11Cl4NO2Molecular Weight: 415.097440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQHCQZHLCNJARN-UHFFFAOYSA-N

61166-56-1
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