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CHEMICAL products beginning with : B
9751 to 9800 of 157773 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 [196] 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde,O-[(1,3-benzodioxol-5-ylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-benzylideneamino] N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 102585-93-3
Synonyms: 3,4-Methylenedioxycarbanilic acid, ester with benzaldehyde oxime, BENZALDEHYDE, O-((1,3-BENZODIOXOL-5-YL)CARBAMOYL)OXIME, AC1Q68MO, LS-24921, (1,3-benzodioxol-5-ylamino)[(benzylideneamino)oxy]methanone

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKDJWSFKJOKTRQ-CXUHLZMHSA-N

102585-93-3
Benzaldehyde,O-[1-(2,4-xylyloxy)formimidoyl]oxime (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-77-3
Synonyms: AC1NR1GQ, AKOS002730291, 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Molecular Formula: C32H23Cl2N3O6S2Molecular Weight: 680.577520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SQBRTVJEQKRUFT-UHFFFAOYSA-N

7050-77-3
Benzaldehyde,O-methyloxime (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3376-32-7
Synonyms: 2-Methylbenzaldehyde oxime, 2-Methyl-benzaldoxime, AC1OBVMX, AC1Q2D2L, MolPort-002-470-330, HMS1783E14, AKOS001042302, (E)-N-(o-tolyl-methylene)-hydroxylamine, EN300-15702, (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine, T0519-8240

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLLNMVPNCXCIM-RMKNXTFCSA-N

3376-32-7
Benzaldehyde,p-[bis(2-chloroethyl)amino]-, (6-methyl-2,4-pyrimidinediyl)dihydrazone,monohydrochloride (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 1183-06-8
Synonyms: NSC61594, NSC-61594

Molecular Formula: C27H33Cl5N8Molecular Weight: 646.869520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFVIVGSDJVKNMP-XFFWVHDUSA-N

1183-06-8
BENZALDEHYDE- PIPERAZINE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-3-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 26988-03-4

Molecular Formula: C34H52Cl2N2O6Molecular Weight: 655.692480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KWYNNCKWGGJQDV-UHFFFAOYSA-N

26988-03-4
Benzaldehyde-18O (1 supplier)
Compound Structure IUPAC Name: benzaldehyde | CAS Registry Number: 55076-26-1

Molecular Formula: C7H6OMolecular Weight: 108.121701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-PPJXEINESA-N

55076-26-1
Benzaldehyde-2,3,4,5,6-D5 (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuteriobenzaldehyde | CAS Registry Number: 14132-51-5
Synonyms: Benzaldehyde-2,3,4,5,6-d5, 488119_ALDRICH, AKOS015914542, I14-41123

Molecular Formula: C7H6OMolecular Weight: 111.152749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-RALIUCGRSA-N

14132-51-5
Benzaldehyde-2,4-disulfonic acid (18 suppliers)
Compound Structure IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula: C7H6O7S2Molecular Weight: 266.248340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

88-39-1
BENZALDEHYDE-2,4-DISULPHONIC ACID DISODIUM SALT (2 suppliers)333513-44-9
BENZALDEHYDE-2,6-SODIUM DISULFONATE (1 supplier)
BENZALDEHYDE-2-SULFONIC ACID (2 suppliers)
Benzaldehyde-3-sulfonic acid (7 suppliers)
Compound Structure IUPAC Name: 3-formylbenzenesulfonic acid | CAS Registry Number: 98-45-3
Synonyms: 3-formylbenzenesulfonic acid, AC1L2XBI, AC1Q6WHY, benzaldehyde-3-sulfonic acid, SCHEMBL1373920, CTK8D4959, AR-1F3286, AKOS024254540, AJ-28591

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRXZEDMLQMDMGB-UHFFFAOYSA-N

98-45-3
Benzaldehyde-4-chlorophenylnitrone (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 19865-58-8
Synonyms: MLS002707223, NSC122443, N-(4-chlorophenyl)-1-phenylmethanimine oxide, AC1NSWOY, n-benzylidene-n-(4-chlorophenyl)amine oxide, Nitrone, N-(p-chlorophenyl)-.alpha.-phenyl-, AC1Q3R1W, CHEMBL3746485, ZINC1711847, .alpha.-Phenyl-N-4-chlorophenylnitrone, N-p-Chlorophenyl-.alpha.-phenylnitrone, NSC-122443

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQFOKZCBFNORNB-GDNBJRDFSA-N

19865-58-8
Benzaldehyde-4-Sodium Sulphonate (17 suppliers)
Compound Structure IUPAC Name: sodium 4-formylbenzenesulfonate | CAS Registry Number: 13736-22-6
Synonyms: Sodium p-formylbenzenesulphonate, EINECS 237-309-7, CID3014778

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZPPRCKGVCCJSG-UHFFFAOYSA-M

13736-22-6
BENZALDEHYDE-4-SULFONIC ACID SODIUM SALT (1 supplier)
Benzaldehyde-a-13C,d6 (1 supplier)
Compound Structure IUPAC Name: benzaldehyde | CAS Registry Number: 1215830-20-8
Synonyms: Benzaldehyde-|A-13C, Benzaldehyde-alpha-13C, Benzaldehyde-carbonyl-13C, Benzaldehyde-|A-13C,d6, Benzaldehyde-(carbonyl-13C), 488127_ALDRICH, 10383-90-1

Molecular Formula: C7H6OMolecular Weight: 107.114595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N

1215830-20-8
Benzaldehyde-A-D1,98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: deuterio(phenyl)methanone | CAS Registry Number: 28106-59-4
Synonyms: Benzaldehyde-d1, Benz(aldehyde-d), 3592-47-0, Benzaldehyde-d, Benzaldehyde-|A-d1, (alpha-2H)Benzaldehyde, SCHEMBL1331783, DTXSID50447082, MFCD00084120, Benzaldehyde-alpha-d1, 98 atom % D, ACM28106594

Molecular Formula: C7H6OMolecular Weight: 107.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-RAMDWTOOSA-N

28106-59-4
Benzaldehyde-carbonyl-13C (10 suppliers)
Compound Structure IUPAC Name: benzaldehyde | CAS Registry Number: 10383-90-1
Synonyms: Benzaldehyde-|A-13C, Benzaldehyde-alpha-13C, Benzaldehyde-|A-13C,d6, Benzaldehyde-(carbonyl-13C), 488127_ALDRICH, 1215830-20-8

Molecular Formula: C7H6OMolecular Weight: 107.114595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N

10383-90-1
Benzaldehyde-formyl,2,4,6-14C4,(2,4-dinitrophenyl)hydrazone (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 5705-49-7
Synonyms: AC1NSZPN, STOCK1S-04507, MolPort-002-537-961, CCG-13107, STK805938, ZINC31829098, BIM-0017283.P001, 2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one, 2-[(E)-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one

Molecular Formula: C26H21N3O3Molecular Weight: 423.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEYDCLLAFGGWLR-RCCKNPSSSA-N

5705-49-7
Benzaldehyde-formyl-d (1 supplier)669072-87-1
benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzen (2 suppliers)84281-84-5
Benzaldehyde-O-Sulfonic Acid Sodium Salt (0 suppliers)
Benzaldehyde;2-carboxyphenolate;n,n-diethylaniline;n,n-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: benzaldehyde;2-carboxyphenolate;N,N-diethylaniline;N,N-dimethylaniline | CAS Registry Number: 84238-46-0
Synonyms: EINECS 282-501-6, AC1L4K0G, benzaldehyde; N,N-diethylaniline; N,N-dimethylaniline; 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, ion(1-), salts with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products

Molecular Formula: C32H37N2O4-Molecular Weight: 513.647180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXPCRSFMFJBCN-UHFFFAOYSA-M

84238-46-0
Benzaldehyde;heptanal (1 supplier)
Compound Structure IUPAC Name: benzaldehyde;heptanal | CAS Registry Number: 68608-75-3
Synonyms: benzaldehyde; heptanal, alpha-Amylcinnamaldehyde lights, AC1L58VE, SCHEMBL7192047, benzaldehyde - heptanal (1:1), Amyl cinnamic aldehyde still bottoms, EINECS 271-799-3, EINECS 274-245-9, LP006384, Benzaldehyde, reaction products with heptanal, distn. lights, Benzaldehyde, reaction products with heptanal, distn. residues, 69991-59-9, 72379-19-2

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPSTUPUZGGHOHT-UHFFFAOYSA-N

68608-75-3
Benzalkonium Bromide (21 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 Chloride (99 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) (3 suppliers)64339-41-2
Benzalkonium chloride Impurity A (0 suppliers)
BENZALKONIUM SACCHARINATE (6 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 (25 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 (41 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 ADENINE NUCLEOTIDE (6 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, 2,2'-(dimethylsilylene)bis[N-phenyl- (4 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- (2 suppliers)
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)- (2 suppliers)
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
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