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CHEMICAL products beginning with : B
21301 to 21350 of 182880 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide | CAS Registry Number: 95869-86-6
Synonyms: ACMC-20m0ce, CHEMBL87302, CTK3G8719, ALB-H05252245

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPYSIMEYHFHLN-UHFFFAOYSA-N

95869-86-6
BENZAMIDE, N-PHENYL-N-[2-(PROPYLTHIO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(2-propylsulfanylphenyl)benzamide | CAS Registry Number: 823801-90-7
Synonyms: CTK3E0133, Benzamide, N-phenyl-N-[2-(propylthio)phenyl]-

Molecular Formula: C22H21NOSMolecular Weight: 347.473240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFTZSDTSKDBDK-UHFFFAOYSA-N

823801-90-7
Benzamide, N-phenyl-N-[phenyl(phenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzamide | CAS Registry Number: 13614-61-4
Synonyms: AC1MNSGK, CTK0B9561, AKOS003671689, N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzamide

Molecular Formula: C26H20N2OMolecular Weight: 376.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYZMIGBYHMKAIG-UHFFFAOYSA-N

13614-61-4
benzamide, N-phenyl-N-4-pyridinyl- (1 supplier)73333-84-3
benzamide, N-phenyl-N-propyl- (1 supplier)120642-12-8
Benzamide, N-propoxy- (0 suppliers)
Compound Structure IUPAC Name: N-propoxybenzamide | CAS Registry Number: 64648-16-4
Synonyms: CTK1I4648

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUGMLEAKHAEWFA-UHFFFAOYSA-N

64648-16-4
benzamide, N-propyl-2-(4-pyridinylamino)- (1 supplier)89989-94-6
Benzamide, N-propyl-4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-,tetrahydrochloride (1 supplier)192637-25-5
Benzamide, N-silyl- (1 supplier)
Compound Structure IUPAC Name: N-silylbenzamide | CAS Registry Number: 4392-09-0
Synonyms: CTK1D8579

Molecular Formula: C7H9NOSiMolecular Weight: 151.237960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZVGMOIRUYZMMW-UHFFFAOYSA-N

4392-09-0
Benzamide, N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: N-sulfinylbenzamide | CAS Registry Number: 20043-21-4
Synonyms: CTK0J9498, ISVPSMUHTLLCNT-UHFFFAOYSA-, InChI=1/C7H5NO2S/c9-7(8-11-10)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C7H5NO2SMolecular Weight: 167.185100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISVPSMUHTLLCNT-UHFFFAOYSA-N

20043-21-4
Benzamide, N-sulfonyl- (1 supplier)
Compound Structure IUPAC Name: N-sulfonylbenzamide | CAS Registry Number: 16678-85-6
Synonyms: CTK0A8809

Molecular Formula: C7H5NO3SMolecular Weight: 183.184500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUZXWXGJCOCMHU-UHFFFAOYSA-N

16678-85-6
Benzamide, N-thiazolo[4,5-b]pyridin-2-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide | CAS Registry Number: 865284-96-4
Synonyms: 2-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide, 2-phenyl-N-{2-phenylimidazo[1,2-a]pyrimidin-3-yl}acetamide, AGN-PC-05D8R5, AC1Q5H00, MolPort-001-846-744, STK822112, ZINC19927804, AKOS005178635, MCULE-3557641898, KB-271111, ST50955012, benzeneacetamide,n-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)-

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAHMLTYWIHIVAB-UHFFFAOYSA-N

865284-96-4
BENZAMIDE, N-THIAZOLO[5,4-B]PYRIDIN-2-YL- (3 suppliers)
Compound Structure IUPAC Name: N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide | CAS Registry Number: 742640-87-5
Synonyms: AG-G-95115, CHEMBL574351, CTK5D9636, Benzamide,N-thiazolo[5,4-b]pyridin-2-yl-, Benzamide, N-thiazolo[5,4-b]pyridin-2-yl- (9CI)

Molecular Formula: C13H9N3OSMolecular Weight: 255.295060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHRSXBMLOWBLL-UHFFFAOYSA-N

742640-87-5
Benzamide, o-(methyleneamino)- (7CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(methylideneamino)benzamide | CAS Registry Number: 89976-55-6
Synonyms: 2-(Methyleneamino)benzamide, SCHEMBL12050252, AKOS006364512, KB-280839

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMFUERDJDAKRDP-UHFFFAOYSA-N

89976-55-6
BENZAMIDE, O-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetylbenzamide | CAS Registry Number: 25851-21-2
Synonyms: Benzamide, 2-acetyl-, AGN-PC-00LXDF, SureCN3456805, CTK1A0023, AG-E-79995, Benzamide,o-acetyl- (6CI,8CI); 2-Acetylbenzamide

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDWAUXITAOJHD-UHFFFAOYSA-N

25851-21-2
Benzamide, P -Benzoyl, 95 % (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzoylphenyl)acetamide | CAS Registry Number: 21204-89-7
Synonyms: N-(4-benzoylphenyl)acetamide, 4-(ACETYLAMINO)BENZOPHENONE, 4834-61-1, N-[4-(phenylcarbonyl)phenyl]acetamide, ST040272, p-benzoylacetanilide, NSC21512, AC1L5GAO, AC1Q5MGG, Cambridge id 5226796, N-Acetyl-4-aminobenzophenone, Oprea1_393886, Oprea1_579255, MLS000104524, ARONIS016752, SCHEMBL1851249, CHEMBL1389287, N-(4-benzoyl-phenyl)-acetamide, DTXSID40281396, MolPort-000-656-877

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBEXUAPBTUTPDV-UHFFFAOYSA-N

21204-89-7
BENZAMIDE, P-(HYDROXYAMINO)- (7CI) (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxyamino)benzamide | CAS Registry Number: 89693-84-5
Synonyms: 4-(hydroxyamino)benzamide, Benzamide,p- -, AC1L8UPO, KB-289181

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKDOGWCCSFCHNE-UHFFFAOYSA-N

89693-84-5
BENZAMIDE, p-CHLORO-N-ISOBUTYL-THIO- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-methylpropyl)benzenecarbothioamide | CAS Registry Number: 68055-23-2
Synonyms: BRN 1870969, p-Chloro-N-isobutylthiobenzamide, AC1MHVQZ, CTK2F5179, LS-26119, 4-chloro-N-(2-methylpropyl)benzenecarbothioamide

Molecular Formula: C11H14ClNSMolecular Weight: 227.753560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWCWIZIBBTTPU-UHFFFAOYSA-N

68055-23-2
BENZAMIDE, P-ISOPROPENYL- (1 supplier)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylbenzamide | CAS Registry Number: 103204-14-4
Synonyms: 4-Isopropenylbenzamide, SCHEMBL2233486, 4-(prop-1-en-2-yl)benzamide, CTK8G4673, VZCGBBKPNUFVTK-UHFFFAOYSA-N, KB-290867

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZCGBBKPNUFVTK-UHFFFAOYSA-N

103204-14-4
Benzamide, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: benzamide;phosphoric acid | CAS Registry Number: 56585-46-7
Synonyms: SureCN321168, CTK1F4316

Molecular Formula: C7H10NO5PMolecular Weight: 219.131762 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DDAMPNWYDILDPV-UHFFFAOYSA-N

56585-46-7
Benzamide, tetrafluoroborate(1-) (0 suppliers)112592-64-0
Benzamide,2,2'-[(10-butyl-1,4-dioxa-7,10,13-triazacyclopentadecane-7,13-diyl)bis(sulfonyl)]bis- (0 suppliers)121852-26-4
Benzamide,2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-(4-bromophenyl)- (0 suppliers)652169-84-1
Benzamide,2,2'-[(diethylstannylene)bis(oxycarbonyl)]bis[N-(4-bromophenyl)- (0 suppliers)652169-83-0
Benzamide,2,2'-[(dimethylstannylene)bis(oxycarbonyl)]bis[N-(4-bromophenyl)- (0 suppliers)652169-82-9
Benzamide,2,2'-[(diphenylstannylene)bis(oxycarbonyl)]bis[N-(4-bromophenyl)- (0 suppliers)652169-85-2
Benzamide,2,2'-[[bis(phenylmethyl)stannylene]bis(oxycarbonyl)]bis[N-(4-bromophenyl)- (0 suppliers)652169-86-3
Benzamide,2,2'-[1,3-phenylenebis(methyleneoxy)]bis[N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]- (0 suppliers)850533-46-9
Benzamide,2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(sulfonyl)]bis- (0 suppliers)121852-24-2
Benzamide,2,2'-diselenobis[N-ethyl-N-(4-fluorophenyl)- (9CI) (0 suppliers)118528-47-5
Benzamide,2,2'-dithiobis[N,N-diphenyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(diphenylcarbamoyl)phenyl]disulfanyl]-N,N-diphenylbenzamide | CAS Registry Number: 78010-10-3
Synonyms: 2,2'-Dithiobis(N,N-diphenylbenzamide), AC1L9WOA, CHEMBL52273, 2-[[2-(diphenylcarbamoyl)phenyl]disulfanyl]-N,N-diphenylbenzamide

Molecular Formula: C38H28N2O2S2Molecular Weight: 608.771120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYDBRJGZWRRGOQ-UHFFFAOYSA-N

78010-10-3
Benzamide,2,2'-dithiobis[N-(1-methyl-3-phenylpropyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenylbutan-2-yl)-2-[[2-(4-phenylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 63956-36-5
Synonyms: 2,2'-Dithiobis(N-(1-methyl-3-phenylpropyl)benzamide), 2,2'-Dithiobis[N-(1-methyl-3-phenylpropyl)benzamide], AC1L9WMA, CHEMBL300922, N-(4-phenylbutan-2-yl)-2-[[2-(4-phenylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide

Molecular Formula: C34H36N2O2S2Molecular Weight: 568.791840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XADJRNJADYWMBT-UHFFFAOYSA-N

63956-36-5
Benzamide,2,2'-dithiobis[N-(2-ethoxyphenyl)- (9CI) (0 suppliers)37010-11-0
Benzamide,2,2'-dithiobis[N-(2-hydroxyphenyl)- (9CI) (0 suppliers)37010-08-5
Benzamide,2,2'-dithiobis[N-(4-hydroxyphenyl)- (9CI) (0 suppliers)19602-85-8
Benzamide,2,2'-dithiobis[N-[(2-ethoxyphenyl)methyl]- (9CI) (0 suppliers)37798-76-8
Benzamide,2,2'-dithiobis[N-[(2-methoxyphenyl)methyl]- (9CI) (0 suppliers)37798-73-5
Benzamide,2,2'-dithiobis[N-[(3-methoxyphenyl)methyl]- (9CI) (0 suppliers)37798-74-6
Benzamide,2,2'-dithiobis[N-[(4-butoxyphenyl)methyl]- (9CI) (0 suppliers)37010-20-1
Benzamide,2,2'-dithiobis[N-[(4-propoxyphenyl)methyl]- (9CI) (0 suppliers)37798-81-5
Benzamide,2,2'-dithiobis[N-[[2-(hexyloxy)phenyl]methyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(2-hexoxyphenyl)methyl]-2-[[2-[(2-hexoxyphenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 37806-21-6
Synonyms: 2,2'-Dithiobis(N-((2-(hexyloxy)phenyl)methyl)benzamide, Benzamide, 2,2'-dithiobis(N-((2-(hexyloxy)phenyl)methyl)-

Molecular Formula: C40H48N2O4S2Molecular Weight: 684.950120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFKWXPONZYEQGE-UHFFFAOYSA-N

37806-21-6
Benzamide,2,2'-dithiobis[N-[[3-(2-methylpropoxy)phenyl]methyl]- (9CI) (0 suppliers)37798-85-9
Benzamide,2,2'-dithiobis[N-[[3-(octyloxy)phenyl]methyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(3-octoxyphenyl)methyl]-2-[[2-[(3-octoxyphenyl)methylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 37806-27-2
Synonyms: 2,2'-Dithiobis(N-((3-(octyloxy)phenyl)methyl)benzamide, Benzamide, 2,2'-dithiobis(N-((3-(octyloxy)phenyl)methyl)-

Molecular Formula: C44H56N2O4S2Molecular Weight: 741.056440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUNQGRCEYLWQMJ-UHFFFAOYSA-N

37806-27-2
Benzamide,2,2'-dithiobis[N-[[3-(pentyloxy)phenyl]methyl]- (9CI) (0 suppliers)37798-92-8
Benzamide,2,2'-dithiobis[N-[[4-(1-methylpropoxy)phenyl]methyl]- (9CI) (0 suppliers)37798-89-3
Benzamide,2,2'-dithiobis[N-[[4-(pentyloxy)phenyl]methyl]- (9CI) (0 suppliers)37806-19-2
Benzamide,2,2'-dithiobis[N-[2-[2-(diethylamino)ethoxy]phenyl]- (9CI) (0 suppliers)37010-18-7
Benzamide,2,2'-dithiobis[N-[4-(3-methylbutoxy)phenyl]- (9CI) (0 suppliers)37010-16-5
Benzamide,2,2'-sulfinylbis[N-(1-methylethyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfinylbenzamide | CAS Registry Number: 65838-71-3
Synonyms: NSC266309, AC1L81ME, SureCN1387700, CTK8J8929, NSC-266309, Benzamide,2'-sulfinylbis[N-(1-methylethyl)-, Benzamide, 2,2'-sulfinylbis*N-(1-methylethyl)-, Benzamide, 2,2'-sulfinylbis[N-(1-methylethyl)-, N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]sulfinylbenzamide

Molecular Formula: C20H24N2O3SMolecular Weight: 372.481160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAWJMXRNKFQUKG-UHFFFAOYSA-N

65838-71-3
Benzamide,2,2'-thiobis[N-butyl- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[2-(butylcarbamoyl)phenyl]sulfanylbenzamide | CAS Registry Number: 34145-26-1
Synonyms: NSC266302, AC1L81LZ, SureCN1387769, NSC-266302, N-butyl-2-[2-(butylcarbamoyl)phenyl]sulfanylbenzamide

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXPCGGMEFCZIBV-UHFFFAOYSA-N

34145-26-1
21301 to 21350 of 182880 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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