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CHEMICAL products beginning with : B
32051 to 32100 of 160328 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-(3-azabicyclo[3.2.2]non-3-ylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline | CAS Registry Number: 1150-20-5
Synonyms: AZABON, Azabonum, Azabon (USAN), Azabon [USAN:INN], SureCN123797, UNII-4IYS7OKE05, AC1L23PY, CHEMBL2103973, 3-Sulfanilyl-3-azabicyclo(3.2.2)nonan, D03019, 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQBNXPJPWKUTOG-UHFFFAOYSA-N

1150-20-5
Benzenamine,4-(3-hepten-1-yloxy)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-hept-3-enoxy]-3-methoxyaniline | CAS Registry Number: 15382-69-1
Synonyms: 4-(3-Heptenyloxy)-m-anisidine, M & B 5553, BRN 2809301, m-ANISIDINE, 4-(3-HEPTENYLOXY)-, AC1O5GJY, 4-[(E)-hept-3-enoxy]-3-methoxyaniline, LS-20148

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDXIGKUXNAOVQN-AATRIKPKSA-N

15382-69-1
Benzenamine,4-(3-phenyl-2-propenyl)-N-[4-(3-phenyl-2-propenyl)phenyl]- (0 suppliers)66693-72-9
Benzenamine,4-(4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline | CAS Registry Number: 169132-74-5
Synonyms: N,N-Dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)benzenamine, Benzenamine, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-, AC1MIOG0, LS-28303, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRXCHMPVTRZFLF-UHFFFAOYSA-N

169132-74-5
Benzenamine,4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-N,N-dimethyl- (0 suppliers)53103-84-7
Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 6621-98-3
Synonyms: NSC56414, NSC-56414

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

6621-98-3
Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1728-97-8
Synonyms: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline, SR-03000000716-1, N-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-N,N-dimethylamine, NSC40750, AC1L5YKT, AC1Q4VAF, Oprea1_252315, Oprea1_582303, CHEMBL225083, cid_237339, SCHEMBL1071183, STOCK1S-52302, BDBM67495, LTGRDWFVGBZDIR-UHFFFAOYSA-N, MolPort-001-732-607, ZINC1672243, NSC-40750, STK834372, AKOS000583383, MCULE-6460787087

Molecular Formula: C23H21N3Molecular Weight: 339.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTGRDWFVGBZDIR-UHFFFAOYSA-N

1728-97-8
Benzenamine,4-(4,6-dichloro-2-pyrimidinyl)-N-[(4-methoxyphenyl)methylene]- (0 suppliers)89508-84-9
Benzenamine,4-(4,6-dichloro-2-pyrimidinyl)-N-[(4-nitrophenyl)methylene]- (0 suppliers)89508-85-0
Benzenamine,4-(4-bromo-5-methyl-2-thienyl)-N,N-bis[2-[(1,1-dimethylethyl)dimethylsilyl]ethyl]- (0 suppliers)404028-13-3
Benzenamine,4-(4-chlorophenoxy)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenoxy)aniline;hydrochloride | CAS Registry Number: 40859-51-6
Synonyms: 4-(4-chlorophenoxy)aniline hydrochloride(1:1), 4-(4-chlorophenoxy)aniline Hydrochloride, AC1L4LKT, AC1Q3RFT, SureCN11401887, CTK4I3921, AR-1F6238, AG-J-23690, Benzenamine,4-(4-chlorophenoxy)-, hydrochloride (9CI); 4-Amino-4'-chlorodiphenyl etherhydrochloride

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTUKJPHZUROOQG-UHFFFAOYSA-N

40859-51-6
Benzenamine,4-(4-phenylbutyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-72-5
Synonyms: 4-(4-Phenylbutyl)Aniline HCl, CHEMBL1642685, CHEBI:1157139, NSC144652, NSC-144652

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZDMAXCAKCZTTTE-UHFFFAOYSA-N

15866-72-5
Benzenamine,4-(4H-1-benzopyran-4-ylidenemethyl)-N,N-bis(4-methylphenyl)- (0 suppliers)130162-12-8
Benzenamine,4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-ditetradecyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-phenyl-2,3-dihydro-1,4-oxathiin-5-yl)-N,N-di(tetradecyl)aniline | CAS Registry Number: 192937-52-3
Synonyms: 4-(2-phenyl-5,6-dihydro-1,4-oxathiin-3-yl)-N,N-ditetradecylaniline, SCHEMBL18941020

Molecular Formula: C44H71NOSMolecular Weight: 662.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCYPTOQJMGZHIO-UHFFFAOYSA-N

192937-52-3
Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitroaniline;hydrochloride | CAS Registry Number: 130623-68-6
Synonyms: 4-(5,6-Dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitrobenzenamine monohydrochloride, Benzenamine, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-2-nitro-, monohydrochloride, AC1MIPI9, LS-28279, 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-nitroaniline hydrochloride

Molecular Formula: C11H11ClN4O2SMolecular Weight: 298.748640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDVGPZMHDGFYSA-UHFFFAOYSA-N

130623-68-6
Benzenamine,4-(5,7,7-trimethyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-2-yl)- (0 suppliers)98919-26-7
Benzenamine,4-(5-[1,1'-biphenyl]-4-yl-1,3,4-oxadiazol-2-yl)-N,N-diethyl- (0 suppliers)139451-75-5
Benzenamine,4-(5-chloro-2,1-benzisoxazol-3-yl)-N-[(2-nitrophenyl)methylene]- (0 suppliers)63481-04-9
Benzenamine,4-(5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)- (0 suppliers)102771-31-3
Benzenamine,4-(5-methyl-2-benzothiazolyl)-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)830342-13-7
Benzenamine,4-(6,11-dihydro-6-phenyl[1]benzopyrano[4,3-b]indol-6-yl)-N,N-dimethyl- (0 suppliers)65694-75-9
Benzenamine,4-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)-N,N-diethyl- (0 suppliers)117531-62-1
Benzenamine,4-(6-chloro-1,2,3,4-tetrahydro-4-phenyl-2-quinazolinyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloro-4-phenyl-1,2,3,4-tetrahydroquinazolin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 84570-95-6
Synonyms: DA-22399

Molecular Formula: C22H22ClN3Molecular Weight: 363.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNSQDVZBJNMTFP-UHFFFAOYSA-N

84570-95-6
Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl- (0 suppliers)61120-00-1
Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl-, compd.with 2,4,6-trinitrophenol (0 suppliers)61120-04-5
Benzenamine,4-(7-methoxy-3-phenyl-2H-1-benzopyran-2-yl)-N,N-dimethyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61120-11-4
Benzenamine,4-(7H-benzo[c]carbazol-7-yl)-N,N-bis[4-(7H-benzo[c]carbazol-7-yl)phenyl]- (0 suppliers)562841-45-6
Benzenamine,4-(9,9-dimethyl-9H-fluoren-2-yl)-N,N-bis(4-methylphenyl)- (0 suppliers)202590-16-7
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-2-nitro-9-acridinyl)-N,N-dimethyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(9-chloro-10-methyl-2-nitroacridin-9-yl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6962-28-3
Synonyms: NSC32935, NSC-32935

Molecular Formula: C22H21Cl2N3O2Molecular Weight: 430.327040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRSKCIYPCSNLRN-UHFFFAOYSA-N

6962-28-3
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-(9-chloro-10-methylacridin-9-yl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6265-42-5
Synonyms: NSC33573, NSC-33573

Molecular Formula: C22H22Cl2N2Molecular Weight: 385.329480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYMNDZOSHTWORK-UHFFFAOYSA-N

6265-42-5
Benzenamine,4-(9-chloro-9,10-dihydro-10-phenyl-9-acridinyl)-N,N-diethyl-,monohydrochloride (0 suppliers)144740-63-6
Benzenamine,4-(9H-carbazol-9-yl)-N-[4-[2-(1,1-dimethylethyl)-10-phenyl-9-anthracenyl]phenyl]-N-phenyl- (0 suppliers)922177-32-0
Benzenamine,4-(9H-carbazol-9-yl)-N-[4-[3-(1,1-dimethylethyl)-10-phenyl-9-anthracenyl]phenyl]-N-phenyl- (0 suppliers)922177-31-9
Benzenamine,4-(9H-carbazol-9-yl)-N-phenyl-N-[4-(10-phenyl-9-anthracenyl)phenyl]- (1 supplier)919287-89-1
Benzenamine,4-(9H-fluoren-9-ylidenemethyl)-N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)97958-10-6
Benzenamine,4-(bromodifluoromethoxy)-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-25-5
Benzenamine,4-(decyloxy)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-chloro-4-decoxyaniline | CAS Registry Number: 63870-50-8
Synonyms: Benzenamine, 4-(decyloxy)-, hydrochloride, N-chloro-4-decoxyaniline, AC1MJ47X, Benzenamine, 4-(decyloxy)-, hydrochloride (1:1)

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKBLUEBLGBGTIU-UHFFFAOYSA-N

63870-50-8
Benzenamine,4-(diazophenylmethyl)-N,N-bis[4-(diazophenylmethyl)phenyl]- (0 suppliers)173279-32-8
Benzenamine,4-(dimethylphosphino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-dimethylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 1199-66-2
Synonyms: AC1L39M5, 4-dimethylphosphanyl-N,N-dimethylaniline, 4-(dimethylphosphanyl)-N,N-dimethylaniline, Benzenamine, 4-(dimethylphosphino)-N,N-dimethyl-

Molecular Formula: C10H16NPMolecular Weight: 181.214502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDMYFBVSFZHZHU-UHFFFAOYSA-N

1199-66-2
Benzenamine,4-(ethenylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenylsulfonylaniline | CAS Registry Number: 25781-90-2
Synonyms: NSC202666, 4-ethenylsulfonylaniline, 4-(ethenylsulfonyl)aniline, SureCN1374724, AC1L779H, NSC-202666

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIJGJJKVYCRQNI-UHFFFAOYSA-N

25781-90-2
Benzenamine,4-(fluorodimethylsilyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[fluoro(dimethyl)silyl]-N,N-dimethylaniline | CAS Registry Number: 62244-56-8
Synonyms: AC1L3O4O, SureCN3154081, 4-[fluoro(dimethyl)silyl]-N,N-dimethylaniline, Benzenamine, 4-(fluorodimethylsilyl)-N,N-dimethyl-

Molecular Formula: C10H16FNSiMolecular Weight: 197.324643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVJIJRDKXDZMQT-UHFFFAOYSA-N

62244-56-8
Benzenamine,4-(methoxymethyl)-N-[4-(methoxymethyl)phenyl]-N-phenyl- (0 suppliers)918962-75-1
Benzenamine,4-(methylsulfonyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfonyl-N-phenylaniline | CAS Registry Number: 15979-81-4
Synonyms: 4-METHYLSULFONYL-N-PHENYLBENZENAMINE, AC1L1DK7, SureCN3245767, 4-methylsulfonyl-N-phenylaniline, 4-(methylsulfonyl)-N-phenylaniline

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQHFWRWUNOUCR-UHFFFAOYSA-N

15979-81-4
Benzenamine,4-(nonafluorobutyl)-N-[[4-(trifluoromethoxy)phenyl]methylene]-, (E)- (0 suppliers)111488-18-7
Benzenamine,4-(pentyloxy)-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (1 supplier)65937-77-1
Benzenamine,4-(phenylmethoxy)-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxyaniline | CAS Registry Number: 15523-84-9
Synonyms: NSC114980, AC1L9HT5, NSC-114980, 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxyaniline

Molecular Formula: C24H26N2OMolecular Weight: 358.476040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWIOQTCSMPBYMC-UHFFFAOYSA-N

15523-84-9
Benzenamine,4-(tricyclo[3.3.1.13,7]dec-1-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantylsulfonyl)aniline | CAS Registry Number: 68748-86-7
Synonyms: 4-(tricyclo[3.3.1.13,7]dec-1-ylsulfonyl)aniline, NSC111650, AC1L6NIR, AC1Q6UDS, 4-(1-adamantylsulfonyl)aniline, CTK5C8397, AR-1F7302, AG-J-77358, NSC 111650, NSC-111650

Molecular Formula: C16H21NO2SMolecular Weight: 291.408440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKRQODSPBOIAOG-UHFFFAOYSA-N

68748-86-7
Benzenamine,4-(trifluoromethyl)-N-(tri-1-pyrrolidinylphosphoranylidene)- (0 suppliers)417706-59-3
Benzenamine,4-[(1,2-dimethyl-1H-indol-3-yl)(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl- (0 suppliers)88104-03-4
Benzenamine,4-[(1,2-dimethyl-1H-indol-3-yl)phenylmethyl]-N,N-dimethyl- (0 suppliers)88104-08-9
32051 to 32100 of 160328 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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