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CHEMICAL products beginning with : B
32451 to 32500 of 163314 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-(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
Benzenamine,4-[(1-butyl-2-methyl-1H-indol-3-yl)(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl- (0 suppliers)88104-04-5
Benzenamine,4-[(1-butyl-2-methyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]-3-ethoxy-N,N-diethyl- (0 suppliers)88104-16-9
Benzenamine,4-[(1-butyl-2-methyl-1H-indol-3-yl)phenylmethyl]-N,N-dimethyl- (0 suppliers)88104-20-5
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]-N,N-dimethyl- (0 suppliers)88104-07-8
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-N,N-dimethyl- (0 suppliers)88104-12-5
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)-1H-indol-3-ylmethyl]-N,N-dimethyl- (0 suppliers)88103-96-2
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)phenylmethyl]-N,N-dimethyl- (0 suppliers)88104-09-0
Benzenamine,4-[(1E)-[4-[(1E)-(4-butylphenyl)azo]-1-naphthalenyl]azo]-N,N-dimethyl- (0 suppliers)185136-79-2
Benzenamine,4-[(1E)-2-(4,6-dimethyl-1,3,5-triazin-2-yl)ethenyl]-N,N-dimethyl- (1 supplier)858661-69-5
Benzenamine,4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2844-24-8
Synonyms: AC1NUXAQ, SureCN5494948, (E)-4-(2-(4-Methoxyphenyl)ethenyl)benzenamine, N,N-dimethyl, 4-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethylaniline, (E)-4-(2-(4-Methoxyphenyl)ethenyl)benzenamine, N,N-dimethyl-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUYQPNFEYIPHFM-SNAWJCMRSA-N

2844-24-8
Benzenamine,4-[(1E)-2-(4-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-phenylethenyl)cyclohexa-2,4-dien-1-amine | CAS Registry Number: 7314-08-1
Synonyms: TRANS4METHYL4AMINOSTILBENE, AG-G-88823, CTK5D7398, CTK9A2825, 4-Stilbenamine,4'-methyl-, (E)- (8CI); Benzenamine, 4-[2-(4-methylphenyl)ethenyl]-, (E)-;4-[(1E)-2-(4-Methylphenyl)ethenyl]benzenamine

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHTOZNYCVBKVSS-UHFFFAOYSA-N

7314-08-1
Benzenamine,4-[(1E)-2-[3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)500765-65-1
Benzenamine,4-[(1E)-2-[4-(1-methylethyl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]aniline | CAS Registry Number: 345667-58-5
Synonyms: trans-4'-Isopropyl-4-aminostilbene, UNII-2UOK4TPY5T, 2UOK4TPY5T, CCRIS 8792, (E)-4'-Isopropylstilbene-4-amine, 4'-Isopropyl-4-aminostilbene, (E)-, LS-28379, Stilbene, 4'-isopropyl-4-amino-, trans-

Molecular Formula: C17H19NMolecular Weight: 237.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHCJUYASOCHISL-ONEGZZNKSA-N

345667-58-5
Benzenamine,4-[(1E)-2-[4-(1-methylpropyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-(4-butan-2-ylphenyl)ethenyl]aniline | CAS Registry Number: 345667-59-6
Synonyms: CCRIS 8793, (E)-4'-sec-Butylstilbene-4-amine, trans-4'-sec-Butyl-4-aminostilbene, 4'-sec-Butyl-4-aminostilbene, trans-, LS-28381, Stilbene, 4'-sec-butyl-4-amino-, trans-

Molecular Formula: C18H21NMolecular Weight: 251.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUUSIWRRDXBJIU-SNAWJCMRSA-N

345667-59-6
Benzenamine,4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-[4-(1,1-dimethylethyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)- (0 suppliers)872466-53-0
Benzenamine,4-[(1E)-2-[4-[4-[2,5-dimethoxy-4-[(1E)-2-(4-pyridinyl)ethenyl]phenyl]-1,3-butadiynyl]-2,5-dimethoxyphenyl]ethenyl]-N,N-diethyl- (0 suppliers)873854-78-5
Benzenamine,4-[(1E)-2-[5-[4-(dimethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[3-[4-(dimethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 324747-19-5
Synonyms: AC1O1WKE, SCHEMBL10419501, YJXSVVJXMDQNKF-XNTDXEJSSA-N, STK699096, AKOS005521587, 4-(3-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-N,N-dimethylaniline, 4-[(E)-2-[3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline, benzenamine, 4-[2-[5-[4-(dimethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-dimethyl-

Molecular Formula: C27H30N4Molecular Weight: 410.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJXSVVJXMDQNKF-XNTDXEJSSA-N

324747-19-5
Benzenamine,4-[(1E)-2-phenylethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)aniline | CAS Registry Number: 4309-66-4
Synonyms: 4-Aminostilbene, ACMC-209ps8, SureCN219628, AC1L21DX, 4-(2-phenylethenyl)aniline, TimTec1_002868, Oprea1_061249, CTK4I7004, CTK5F0693, ANW-37686, AG-A-78189, AG-F-52875, AG-H-33091, MCULE-1135263434, KB-36601, 4-Stilbenamine,(E)- (8CI); Benzenamine, 4-(2-phenylethenyl)-, (E)-; (E)-4-Aminostilbene;4-Amino-trans-stilbene; trans-4-Aminostilbene; trans-p-Aminostilbene

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFPLSXYJYAKZCT-UHFFFAOYSA-N

4309-66-4
Benzenamine,4-[(1E,3E)-4-(4-aminophenyl)-1,3-butadienyl]-N,N-dimethyl- (0 suppliers)679816-98-9
Benzenamine,4-[(1E,3E,5E,7E)-8-[4-(dibutylamino)phenyl]-1,3,5,7-octatetraenyl]-N,N-dimethyl- (0 suppliers)202748-73-0
Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel- (0 suppliers)573690-59-2
Benzenamine,4-[(1R,2R,4R,7S)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel- (0 suppliers)573690-63-8
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel- (0 suppliers)573690-55-8
Benzenamine,4-[(1Z)-3-(dimethylamino)-1- (2-pyridinyl)-1-propenyl]-N,N-dimethyl- (0 suppliers)79567-99-0
Benzenamine,4-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]- (0 suppliers)142706-76-1
Benzenamine,4-[(2,6-dibromo-4-nitrophenyl)azo]-N-(2-methoxyethyl)-N-pentyl- (0 suppliers)89050-21-5
Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N-ethyl-2,5-dimethoxy- (0 suppliers)94692-54-3
32451 to 32500 of 163314 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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