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CHEMICAL products beginning with : B
25201 to 25250 of 163319 results  Page: << Previous 50 Results 500 501 502 503 504 [505] 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BenzenaMine, 2 - chloro - 4,6 - diMethoxy - , hydrochloride (4 suppliers)1092069-98-1
Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer (1 supplier)68070-27-9
Benzenamine, 2,2',2''-[1-ethenyl-2-ylidenetris(thio)]tris- (0 suppliers)189371-59-3
Benzenamine, 2,2',2''-stibylidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bis[2-(dimethylamino)phenyl]stibanyl-N,N-dimethylaniline | CAS Registry Number: 79189-45-0
Synonyms: CTK2F9542

Molecular Formula: C24H30N3SbMolecular Weight: 482.275100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUBMHHHZOPZEOJ-UHFFFAOYSA-N

79189-45-0
Benzenamine, 2,2'-(1,2-ethanediyl)bis[3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-amino-6-methylphenyl)ethyl]-3-methylaniline | CAS Registry Number: 62639-55-8
Synonyms: CTK2B5399

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMIPSEWKKSCCJQ-UHFFFAOYSA-N

62639-55-8
Benzenamine, 2,2'-(1,2-ethanediyl)bis[5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-amino-4-nitrophenyl)ethyl]-5-nitroaniline | CAS Registry Number: 90018-60-3
Synonyms: AGN-PC-00LBQX, CTK3I5432

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFNLREGRAIHCKT-UHFFFAOYSA-N

90018-60-3
Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-07-4
Synonyms: ACMC-20larh, AGN-PC-00KXHG, CTK3B0386

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNUXVYZUMFAYJK-UHFFFAOYSA-N

88518-07-4
Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-anilinophenyl)-1,3,4-thiadiazol-2-yl]-N-phenylaniline | CAS Registry Number: 83388-69-6
Synonyms: CTK3D2506

Molecular Formula: C26H20N4SMolecular Weight: 420.528800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEBCMLNBZYDJSM-UHFFFAOYSA-N

83388-69-6
Benzenamine, 2,2'-(1,3-butadiyne-1,4-diyl)bis- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 31661-58-2
Synonyms: ZINC03845166, AC1MCPQE, CTK1B2707, NSC729466, NSC-729466, 2-[4-(2-aminophenyl)buta-1,3-diynyl]aniline

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGADPHGEVFIWAD-UHFFFAOYSA-N

31661-58-2
BENZENAMINE, 2,2'-(3-HEXENE-1,5-DIYNE-1,6-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(2-aminophenyl)hex-3-en-1,5-diynyl]aniline | CAS Registry Number: 823226-86-4
Synonyms: Benzenamine, 2,2'-(3-hexene-1,5-diyne-1,6-diyl)bis-, AGN-PC-006JJG, CTK3E0707

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVRFMOVGPUGXCU-UHFFFAOYSA-N

823226-86-4
BENZENAMINE, 2,2'-(PHENYLPHOSPHINIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)-phenylphosphanyl]aniline | CAS Registry Number: 182616-54-2
Synonyms: Benzenamine, 2,2'-(phenylphosphinidene)bis-, AGN-PC-006BN0, CTK0A6274

Molecular Formula: C18H17N2PMolecular Weight: 292.314742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPEMCULMOSKKMM-UHFFFAOYSA-N

182616-54-2
BENZENAMINE, 2,2'-[(4,5-DIMETHYL-1,2-PHENYLENE)BIS(METHYLENETHIO)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminophenyl)sulfanylmethyl]-4,5-dimethylphenyl]methylsulfanyl]aniline | CAS Registry Number: 627102-17-4
Synonyms: CTK2B3909, Benzenamine, 2,2'-[(4,5-dimethyl-1,2-phenylene)bis(methylenethio)]bis-

Molecular Formula: C22H24N2S2Molecular Weight: 380.569360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQOSERGWFNKNEF-UHFFFAOYSA-N

627102-17-4
Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: [dibutyl-[2-(methylamino)benzoyl]oxystannyl] 2-(methylamino)benzoate | CAS Registry Number: 141480-77-5
Synonyms: ACMC-20n0iw, CTK0F0442

Molecular Formula: C24H34N2O4SnMolecular Weight: 533.247760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLZKHTBMDHSZOZ-UHFFFAOYSA-L

141480-77-5
Benzenamine, 2,2'-[(dibutylstannylene)bis(oxycarbonyl)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: [(2-anilinobenzoyl)oxy-dibutylstannyl] 2-anilinobenzoate | CAS Registry Number: 141480-76-4
Synonyms: ACMC-20n0iv, CTK0F0443

Molecular Formula: C34H38N2O4SnMolecular Weight: 657.386520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVTQOKOIDZSSMZ-UHFFFAOYSA-L

141480-76-4
Benzenamine, 2,2'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65801-89-0
Synonyms: SureCN560389, CTK1J5778

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXDNMEGDEVEMFG-UHFFFAOYSA-N

65801-89-0
BENZENAMINE, 2,2'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(METHYLENETHIO)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[(2-aminophenyl)sulfanylmethyl]phenyl]phenyl]methylsulfanyl]aniline | CAS Registry Number: 919285-24-8
Synonyms: CTK3H3978, Benzenamine, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(methylenethio)]bis-

Molecular Formula: C26H24N2S2Molecular Weight: 428.612160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOWZWWNBLDIGJD-UHFFFAOYSA-N

919285-24-8
BENZENAMINE, 2,2'-[[1,1':3',1''-TERPHENYL]-4,4''-DIYLBIS(METHYLENETHIO)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-[4-[(2-aminophenyl)sulfanylmethyl]phenyl]phenyl]phenyl]methylsulfanyl]aniline | CAS Registry Number: 919285-27-1
Synonyms: CTK3H3977, Benzenamine, 2,2'-[[1,1':3',1''-terphenyl]-4,4''-diylbis(methylenethio)]bis-

Molecular Formula: C32H28N2S2Molecular Weight: 504.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMCBDRLEGZIMHY-UHFFFAOYSA-N

919285-27-1
Benzenamine, 2,2'-[1,2-ethenediylbis(thio)]bis-, (Z)- (0 suppliers)65764-67-2
BENZENAMINE, 2,2'-[1,3-PHENYLENEBIS(OXY)]BIS[5-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-amino-4-chlorophenoxy)phenoxy]-5-chloroaniline | CAS Registry Number: 863288-28-2
Synonyms: CTK2I3526, Benzenamine, 2,2'-[1,3-phenylenebis(oxy)]bis[5-chloro-

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXDXBYFYXALUME-UHFFFAOYSA-N

863288-28-2
Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-aminophenoxy)propoxy]aniline | CAS Registry Number: 66400-09-7
Synonyms: NSC676449, AC1L8PBM, AmbscL33/068, SureCN10386552, CTK1J4791, ZINC01645826, 2-[3-(2-aminophenoxy)propoxy]aniline, NCI60_027056, 1,3-Bis (o-aminophenoxy)propane dihydrochloride; 2-(3-(2-Aminophenoxy)propoxy)phenylamine hydrochloride

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFILHNCSQZGANF-UHFFFAOYSA-N

66400-09-7
Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-, dihydrochloride (0 suppliers)73776-02-0
Benzenamine, 2,2'-[1,3-propanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-aminophenyl)sulfanylpropylsulfanyl]aniline | CAS Registry Number: 60435-49-6
Synonyms: AGN-PC-006K6T, CTK2F0463

Molecular Formula: C15H18N2S2Molecular Weight: 290.446820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZOJNXSXDKQTDR-UHFFFAOYSA-N

60435-49-6
Benzenamine, 2,2'-[1,4-butanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminophenoxy)butoxy]aniline | CAS Registry Number: 77804-76-3
Synonyms: 2-[4-(2-aminophenoxy)butoxy]aniline, AC1NFFSA, AmbscL33/069, SureCN10387995, CTK2G0068, ZINC03101814

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGCNIIUCXUAPFU-UHFFFAOYSA-N

77804-76-3
Benzenamine, 2,2'-[1,4-butanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminophenyl)sulfanylbutylsulfanyl]aniline | CAS Registry Number: 58044-70-5
Synonyms: CTK1F0653, ZINC32603400

Molecular Formula: C16H20N2S2Molecular Weight: 304.473400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZFSCAODXJRLAZ-UHFFFAOYSA-N

58044-70-5
Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[(2-aminophenoxy)methyl]pyridin-2-yl]methoxy]aniline | CAS Registry Number: 109176-72-9
Synonyms: AC1NOGAG, AmbscL33/078, ACMC-20mc34, CTK0D5926, 2-[[6-[(2-aminophenoxy)methyl]pyridin-2-yl]methoxy]aniline, ZINC03145740

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNTGCCLSQRPJDN-UHFFFAOYSA-N

109176-72-9
Benzenamine, 2,2'-[methylenebis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenoxy)methoxy]aniline | CAS Registry Number: 77804-73-0
Synonyms: AGN-PC-00OGKT, SureCN8569016, CTK2G6056

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PROFSXKDYZMTOX-UHFFFAOYSA-N

77804-73-0
Benzenamine, 2,2'-[methylenebis(oxy)]bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-5-nitrophenoxy)methoxy]-4-nitroaniline | CAS Registry Number: 67499-04-1
Synonyms: CTK1H7660

Molecular Formula: C13H12N4O6Molecular Weight: 320.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SGIJAIDSMIJOGW-UHFFFAOYSA-N

67499-04-1
Benzenamine, 2,2'-azobis[3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-4,6-ditert-butylphenyl)diazenyl]-3,5-ditert-butylaniline | CAS Registry Number: 55446-40-7
Synonyms: CTK1F6780

Molecular Formula: C28H44N4Molecular Weight: 436.675760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXWBNXCCYWDCAT-UHFFFAOYSA-N

55446-40-7
Benzenamine, 2,2'-azoxybis[6-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-N-[[6-imino-5-nitro-3-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]amino]hydroxylamine | CAS Registry Number: 69175-40-2
Synonyms: CTK1H5587

Molecular Formula: C14H8F6N6O5Molecular Weight: 454.240939 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: IBRYDHDZCFMYPR-UHFFFAOYSA-N

69175-40-2
Benzenamine, 2,2'-dithiobis[3,4-dichloro- (2 suppliers)875895-70-8
Benzenamine, 2,2'-dithiobis[4,5-dichloro- (2 suppliers)875895-69-5
Benzenamine, 2,2'-dithiobis[4,6-bis(1,1-dimethylethyl)-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-ditert-butyl-3-[[3,5-ditert-butyl-2-(sulfinylamino)phenyl]disulfanyl]-2-(sulfinylamino)benzene | CAS Registry Number: 90547-01-6
Synonyms: ACMC-20lt2z, CTK3G6600

Molecular Formula: C28H40N2O2S4Molecular Weight: 564.889400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEPWTTGWWOAOJU-UHFFFAOYSA-N

90547-01-6
BENZENAMINE, 2,2'-DITHIOBIS[4-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-5-bromophenyl)disulfanyl]-4-bromoaniline | CAS Registry Number: 182499-80-5
Synonyms: CTK0A6284, Benzenamine, 2,2'-dithiobis[4-bromo-

Molecular Formula: C12H10Br2N2S2Molecular Weight: 406.159200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJIQDIIKISUDNK-UHFFFAOYSA-N

182499-80-5
Benzenamine, 2,2'-dithiobis[4-chloro-N-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[[5-chloro-2-(2,4,6-trimethylanilino)phenyl]disulfanyl]phenyl]-2,4,6-trimethylaniline | CAS Registry Number: 62156-79-0
Synonyms: CTK2C5994

Molecular Formula: C30H30Cl2N2S2Molecular Weight: 553.608600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAMOLSJQLDYTLR-UHFFFAOYSA-N

62156-79-0
Benzenamine, 2,2'-dithiobis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-5-ethoxyphenyl)disulfanyl]-4-ethoxyaniline | CAS Registry Number: 34250-62-9
Synonyms: ZINC05206467, AC1NJEO0, MLS001216248, STOCK5S-63738, CTK1B7837, MolPort-000-368-781, HMS2886K22, di2-amino-5-ethoxyphenyl disulfide, STK586876, AKOS002235118, MCULE-8324185160, 2,2'-disulfanediylbis(4-ethoxyaniline), SMR000544485, ST50109269, 2-[(2-amino-5-ethoxyphenyl)disulfanyl]-4-ethoxyaniline

Molecular Formula: C16H20N2O2S2Molecular Weight: 336.472200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIJJTBPMXYXKNT-UHFFFAOYSA-N

34250-62-9
Benzenamine, 2,2'-dithiobis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-5-fluorophenyl)disulfanyl]-4-fluoroaniline | CAS Registry Number: 63755-07-7
Synonyms: 2,2'-disulfanediylbis(4-fluoroaniline), CTK2A8459, MolPort-008-434-366, BBL018967, STL119736, ZINC45951658, AKOS005133998, MCULE-9183063009

Molecular Formula: C12H10F2N2S2Molecular Weight: 284.348006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXPLBZOROWJUBV-UHFFFAOYSA-N

63755-07-7
Benzenamine, 2,2'-dithiobis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-5-nitrophenyl)disulfanyl]-4-nitroaniline | CAS Registry Number: 58381-87-6
Synonyms: AC1MXT5K, CTK1E9884, ZINC05590467, 2-[(2-amino-5-nitrophenyl)disulfanyl]-4-nitroaniline

Molecular Formula: C12H10N4O4S2Molecular Weight: 338.362200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PEYNJTZILVSHOP-UHFFFAOYSA-N

58381-87-6
Benzenamine, 2,2'-dithiobis[5-bromo- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-bromophenyl)disulfanyl]-5-bromoaniline | CAS Registry Number: 7038-31-5
Synonyms: 2-[(2-Amino-4-bromophenyl)disulfanyl]-5-bromoaniline, SCHEMBL488915, CTK2I1147, ZINC95494783, AKOS026673775, AK198086, CJ-22688

Molecular Formula: C12H10Br2N2S2Molecular Weight: 406.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKGJYQWMAQOPIA-UHFFFAOYSA-N

7038-31-5
BENZENAMINE, 2,2'-DITHIOBIS[5-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-4-fluorophenyl)disulfanyl]-5-fluoroaniline | CAS Registry Number: 224791-45-1
Synonyms: CTK0J6367, Benzenamine, 2,2'-dithiobis[5-fluoro-

Molecular Formula: C12H10F2N2S2Molecular Weight: 284.348006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBZKEBXZCLZWRF-UHFFFAOYSA-N

224791-45-1
Benzenamine, 2,2'-dithiobis[5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-4-nitrophenyl)disulfanyl]-5-nitroaniline | CAS Registry Number: 51657-41-1
Synonyms: AC1LCBCM, 2,2'-Diamino-4,4'-dinitrodiphenyl disulfide, CTK1G4328, 2-[(2-amino-4-nitrophenyl)disulfanyl]-5-nitroaniline, 2-[(2-Amino-4-nitrophenyl)disulfanyl]-5-nitrophenylamine

Molecular Formula: C12H10N4O4S2Molecular Weight: 338.362200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPFHDGFNMJCLQU-UHFFFAOYSA-N

51657-41-1
Benzenamine, 2,2'-dithiobis[N-[1-(2-propenyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-hepta-1,6-dien-4-yl-2-[[2-(hepta-1,6-dien-4-ylamino)phenyl]disulfanyl]aniline | CAS Registry Number: 91258-37-6
Synonyms: ACMC-20lu6b, AGN-PC-00L913, CTK3G5036

Molecular Formula: C26H32N2S2Molecular Weight: 436.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQTYTJJMMILBHS-UHFFFAOYSA-N

91258-37-6
Benzenamine, 2,2'-dithiobis[N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[[2-(methylamino)phenyl]disulfanyl]aniline | CAS Registry Number: 3495-63-4
Synonyms: AC1MW4WA, CTK1B7320, ZINC05329232, N-methyl-2-[[2-(methylamino)phenyl]disulfanyl]aniline

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYNRRYDGPLUWGF-UHFFFAOYSA-N

3495-63-4
Benzenamine, 2,2'-oxybis[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-5-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 61604-23-7
Synonyms: CTK2D6429

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXSLOEXMTBHBRY-UHFFFAOYSA-N

61604-23-7
BENZENAMINE, 2,2'-OXYBIS[5-(1H-TETRAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-4-(tetrazol-1-yl)phenoxy]-5-(tetrazol-1-yl)aniline | CAS Registry Number: 296793-69-6
Synonyms: Oprea1_275544, CTK0J1166, MolPort-019-769-277, Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-

Molecular Formula: C14H12N10OMolecular Weight: 336.311480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TVTNSJKOWAWWFX-UHFFFAOYSA-N

296793-69-6
Benzenamine, 2,2'-oxybis[N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(methylamino)phenoxy]aniline | CAS Registry Number: 76967-82-3
Synonyms: SureCN6240378, 2,2'-Oxybis(N-methylaniline), CTK2G0418, KB-224901

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDLJHINZMLLYBK-UHFFFAOYSA-N

76967-82-3
Benzenamine, 2,2'-thiobis[N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(hydroxyamino)phenyl]sulfanylphenyl]hydroxylamine | CAS Registry Number: 69341-53-3
Synonyms: CTK1H5497

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VYGUCEVAYCLEQU-UHFFFAOYSA-N

69341-53-3
Benzenamine, 2,2-azoxybis(6-nitro-N-propyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-N-[(E)-[5-nitro-6-propylimino-3-(trifluoromethyl)cyclohexa-2,4-dien-1-ylidene]amino]hydroxylamine | CAS Registry Number: 69145-29-5
Synonyms: Benzenamine, 2,2'-azoxybis(6-nitro-N-propyl-4-(trifluoromethyl)-

Molecular Formula: C20H20F6N6O5Molecular Weight: 538.400419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: XYFGUXHXFCVDNU-QWHQIMMESA-N

69145-29-5
Benzenamine, 2,3,4,5,6-pentabromo-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabromo-N,N-dimethylaniline | CAS Registry Number: 64230-09-7
Synonyms: AGN-PC-00PMDJ, CTK2A6703

Molecular Formula: C8H6Br5NMolecular Weight: 515.659940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHYPWPIFLUFIQY-UHFFFAOYSA-N

64230-09-7
Benzenamine, 2,3,4,5,6-pentachloro-N,N-bis(pentachlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachloro-N,N-bis(2,3,4,5,6-pentachlorophenyl)aniline | CAS Registry Number: 4181-19-5
Synonyms: CTK1D3626

Molecular Formula: C18Cl15NMolecular Weight: 761.994300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWNYEYQUNRMKB-UHFFFAOYSA-N

4181-19-5
Benzenamine, 2,3,4,5,6-pentachloro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)hydroxylamine | CAS Registry Number: 22876-48-8
Synonyms: CTK0I8227

Molecular Formula: C6H2Cl5NOMolecular Weight: 281.351180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLDGMVCLOPOJGI-UHFFFAOYSA-N

22876-48-8
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