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CHEMICAL products beginning with : B
27301 to 27350 of 183874 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZBROMARONE IMPURITY (0 suppliers)
Benzbromarone Impurity 1 (3 suppliers)51073-15-5
Benzbromarone Impurity 14 (2 suppliers)
Compound Structure IUPAC Name: methyl 3-bromo-4-hydroxy-5-methylbenzoate | CAS Registry Number: 2090296-22-1
Synonyms: methyl 3-bromo-4-hydroxy-5-methylbenzoate, SCHEMBL14466473

Molecular Formula: C9H9BrO3Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJTICOUZIMOIGH-UHFFFAOYSA-N

2090296-22-1
Benzbromarone Impurity 15 (2 suppliers)1334613-51-2
Benzbromarone Impurity 17 (4 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-hydroxybenzohydrazide | CAS Registry Number: 857537-46-3
Synonyms: 3,5-dibromo-4-hydroxybenzohydrazide, SCHEMBL3243859, GXDMLROKVHNPFT-UHFFFAOYSA-N, ALBB-002509, BBL037610, MFCD03422936, STK502494, AKOS000305369, SB86164, VS-14312, CS-0319337, A923490

Molecular Formula: C7H6Br2N2O2Molecular Weight: 309.940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXDMLROKVHNPFT-UHFFFAOYSA-N

857537-46-3
Benzbromarone Impurity 18 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone | CAS Registry Number: 51073-14-4
Synonyms: 1-(3,5-Dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone

Molecular Formula: C14H10Br2O3Molecular Weight: 386.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYXRJJCCYYGLMA-UHFFFAOYSA-N

51073-14-4
Benzbromarone Impurity 5 (2 suppliers)2518282-93-2
Benzbromarone Impurity 6 (2 suppliers)79302-23-1
Benzbromarone-d5 (1 supplier)
Benzcyclane (7 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 2179-37-5
Synonyms: BENCYCLANE, Benzcyclan, Bencyclane [INN], Bencyclanum [INN-Latin], Benciclano [INN-Spanish], Bencyclane (INN), EINECS 218-547-0, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, C19H31NO, Benciclano, Bencyclanum, 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, SureCN64881, DSSTox_CID_2646, AC1L1DE9, AC1Q58XJ, DSSTox_RID_97536, DSSTox_GSID_22646, UNII-6I97Z6S135

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYJJXENSONZJRG-UHFFFAOYSA-N

2179-37-5
Benzedine Disulphonic Acid (2 suppliers)
Benzedrone (0 suppliers)
BENZEDRONE (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1797979-43-1
Synonyms: 4-Methyl-N-benzylcathinone Hydrochloride, 2-(benzylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride, 2-(benzylamino)-1-p-tolylpropan-1-one hydrochloride, 1-(4-methylphenyl)-2-[(phenylmethyl)amino]-1-propanone,monohydrochloride, Benzedrone Hydrochloride (4-Methyl-N-benzyl-cathinone Hydrochloride; 4-MBC HCl), Benzedrone Hydrochloride (4-Methyl-N-benzylcathinone Hydrochloride; 4-MBC HCl) 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C17H20ClNOMolecular Weight: 289.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVZXDZKHNXHQNR-UHFFFAOYSA-N

1797979-43-1
BENZEDRONE-D7 HYDROCHLORIDE (0 suppliers)
Benzen-?2,?6-?d2-?amine (1 supplier)2557-69-9
BENZEN-1,4-BIS(BORONIC ACID)-PROPANE-1,3-DIOL DIESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3,2-dioxaborinan-2-yl)phenyl]-1,3,2-dioxaborinane | CAS Registry Number: 96433-09-9
Synonyms: 1,3,2-Dioxaborinane, 2,2'-(1,4-phenylene)bis-, ACMC-20m0x9, SureCN3686725, CTK3F2630, AG-H-95379

Molecular Formula: C12H16B2O4Molecular Weight: 245.875040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQFCUSUMPGLERA-UHFFFAOYSA-N

96433-09-9
Benzen-3,5-d2-amine, N-(phenyl-3,5-d2)- (1 supplier)37055-52-0
BENZENACETIC ACID A-OXO ETHYL ESTER (0 suppliers)
Benzenamine (1 supplier)2698-09-1
BENZENAMINE HYDROBROMIDE (0 suppliers)
Benzenamine, (2-phenylethenyl)-N,N-bis[(2-phenylethenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)-N,N-bis[2-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 162024-38-6
Synonyms: SureCN4586005, CTK0E6370

Molecular Formula: C42H33NMolecular Weight: 551.718120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWBXAPWIHTUCLI-UHFFFAOYSA-N

162024-38-6
BenzenaMine, 2 - chloro - 4,6 - diMethoxy - , hydrochloride (2 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
27301 to 27350 of 183874 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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