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CHEMICAL products beginning with : B
32501 to 32550 of 160090 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-bromo-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine | CAS Registry Number: 53004-30-1
Synonyms: AC1LBYOQ, BWLBMMNRCSKBFN-DTQAZKPQSA-N, 3,4,4,6-Tetramethyl-2-(p-bromophenylimino)-tetrahydro-1,3-oxazine, N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine, 4-Bromo-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]aniline #, 4-Bromo-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine

Molecular Formula: C14H19BrN2OMolecular Weight: 311.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLBMMNRCSKBFN-UHFFFAOYSA-N

53004-30-1
Benzenamine,4-bromo-N-[(1,1-dimethylethyl)dimethylsilyl]-N-(4-methoxyphenyl)- (1 supplier)923031-59-8
Benzenamine,4-bromo-N-[1,9a-dihydro-6-methyl-1-(phenylmethyl)-1,2,4-triazolo[4,3-d][1,6,3,4]oxathiadiazepin-8-ylidene]- (0 suppliers)94833-72-4
Benzenamine,4-bromo-N-[1-(4-bromophenyl)-3-butyl-2-imidazolidinylidene]- (0 suppliers)828914-26-7
Benzenamine,4-bromo-N-[2-methyl-3-(2-thienyl)-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-44-5
Benzenamine,4-bromo-N-[3-(2-furanyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-42-3
Benzenamine,4-bromo-N-[3-(4-bromophenyl)-4,5-dimethyl-2(3H)-thiazolylidene]- (0 suppliers)82694-59-5
Benzenamine,4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-53-6
Benzenamine,4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-3-methyl- (0 suppliers)89475-95-6
Benzenamine,4-bromo-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-62-0
Benzenamine,4-bromo-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)hydroxylamine | CAS Registry Number: 10468-46-9
Synonyms: CCRIS 5063, 4-Bromophenylhydroxylamine, 4-bromo-N-hydroxyaniline, AC1L4D9I, N-(4-bromophenyl)hydroxylamine, LS-188421

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFGRMJZVLLBFCR-UHFFFAOYSA-N

10468-46-9
Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 27077-15-2
Synonyms: NSC 43814, BRN 2978865, N,N-Bis(2-chloroethyl)-p-butoxyaniline, p-N,N-Bis(2-chloroethyl)aminophenol butyl ether, ANILINE, N,N-BIS(2-CHLOROETHYL)-p-BUTOXY-, A 20445, SureCN12421704, AC1L1Q38, NSC43814, NSC-43814, 4-butoxy-N,N-bis(2-chloroethyl)aniline, LS-19591, Aniline, p-butoxy-N,N-bis(2-chloroethyl)-, Benzenamine, 4-butoxy-N,N-bis(2-chloroethyl)-, Aniline, p-butoxy-N,N-bis(2-chloroethyl)- (8CI), Benzenamine, 4-butoxy-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCMYHWFGMCDHDW-UHFFFAOYSA-N

27077-15-2
Benzenamine,4-butyl-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-87-6
Benzenamine,4-butyl-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)89475-86-5
Benzenamine,4-chloro-2,6-dinitro-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 10156-53-3
Synonyms: AC1MHZWE, Aniline, 4-chloro-2,6-dinitro-N,N-dipropyl-, 4-chloro-2,6-dinitro-N,N-dipropylaniline, 4-Chloro-2,6-dinitro-N,N-dipropylbenzenamine, Benzenamine, 4-chloro-2,6-dinitro-N,N-dipropyl-

Molecular Formula: C12H16ClN3O4Molecular Weight: 301.726140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJUUPDUGKKSFQT-UHFFFAOYSA-N

10156-53-3
Benzenamine,4-chloro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)62206-16-0
Benzenamine,4-chloro-2-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-chloroaniline | CAS Registry Number: 107191-04-8
Synonyms: SCHEMBL73981, VGWJQYAXRILPTC-UHFFFAOYSA-, VGWJQYAXRILPTC-UHFFFAOYSA-N, 4-(2-amino-5-chlorophenyl)-1-benzyl-1,2,5,6-tetrahydropyridine, 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-4-chloro-phenylamine, InChI=1/C18H19ClN2/c19-16-6-7-18(20)17(12-16)15-8-10-21(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13,20H2

Molecular Formula: C18H19ClN2Molecular Weight: 298.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGWJQYAXRILPTC-UHFFFAOYSA-N

107191-04-8
Benzenamine,4-chloro-2-[1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-1,2,3,6-tetrahydro-4-pyridinyl]- (0 suppliers)872998-95-3
Benzenamine,4-chloro-2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethylpropoxy]- (0 suppliers)922162-96-7
Benzenamine,4-chloro-2-fluoro-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-5-phenylmethoxyaniline | CAS Registry Number: 122855-07-6
Synonyms: SureCN810931, AC1L4D78, 4-chloro-2-fluoro-5-phenylmethoxyaniline, 4-Chloro-2-fluoro-5-(phenylmethoxy)aniline, Aniline, 4-chloro-2-fluoro-5-(phenylmethoxy)-

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBCLWRBMYPPSFE-UHFFFAOYSA-N

122855-07-6
Benzenamine,4-chloro-2-methyl-N-(2-thienylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 51305-81-8
Synonyms: NSC270742, AC1L83R1, NSC-270742, N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCIQUWATXOGSKW-UHFFFAOYSA-N

51305-81-8
Benzenamine,4-chloro-2-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-26-7
Benzenamine,4-chloro-2-methyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-30-3
Benzenamine,4-chloro-2-methyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-29-0
Benzenamine,4-chloro-2-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-28-9
Benzenamine,4-chloro-N,N-diethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-diethylaniline;hydrochloride | CAS Registry Number: 6328-49-0
Synonyms: NSC43694, NSC-43694

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOAXWDMUYLVCCL-UHFFFAOYSA-N

6328-49-0
Benzenamine,4-chloro-N,N-dimethyl- (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethylaniline | CAS Registry Number: 698-69-1
Synonyms: 4-Chloro-N,N-dimethylaniline, Benzenamine, 4-chloro-N,N-dimethyl-, AG-G-72634, ZINC05140576, PubChem5271, SureCN59751, 4-chloro-(dimethyl)aniline, AC1L38PS, (4-chlorophenyl)dimethylamine, CTK5D1474, 4-chloranyl-N,N-dimethyl-aniline, MolPort-003-801-442, SBB087095, AKOS006283425, N-(4-chlorophenyl)-N,N-dimethylamine, LS10239, AK136579, KB-72362, A836675, AE-562/43286941

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IONGEXNDPXANJD-UHFFFAOYSA-N

698-69-1
Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[(R)-methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)922163-26-6
Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[(S)-methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)922163-25-5
Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)922163-24-4
Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-methoxy-6-[methoxy(2-methoxyphenyl)methyl]- (0 suppliers)922163-23-3
Benzenamine,4-chloro-N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-05-1
Benzenamine,4-chloro-N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89476-04-0
Benzenamine,4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-45-6
Benzenamine,4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89475-46-7
Benzenamine,4-chloro-N-(2-thienylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-31-8
Synonyms: NSC248864, AC1L7VRQ, ZINC17060046, AKOS003411160, MCULE-1819007501, NSC-248864, ST010331, (4-chlorophenyl)(2-thienylmethylene)amine, KB-113189, N-(4-chlorophenyl)-1-(2-thienyl)methanimine, 27465P, N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine, 2-[(1E)-2-(4-chlorophenyl)-2-azavinyl]thiophene

Molecular Formula: C11H8ClNSMolecular Weight: 221.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEJGFKXSPGDMJQ-UHFFFAOYSA-N

13533-31-8
Benzenamine,4-chloro-N-(3-cyclopropyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-34-6
Benzenamine,4-chloro-N-(3-cyclopropyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89476-33-5
Benzenamine,4-chloro-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-45-9
Benzenamine,4-chloro-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89476-44-8
Benzenamine,4-chloro-N-(3-ethyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-28-8
Benzenamine,4-chloro-N-(3-fluorophenyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3-fluorophenyl)-2-nitroaniline | CAS Registry Number: 16611-20-4
Synonyms: 4-chloro-n-(3-fluorophenyl)-2-nitroaniline, NSC93395, AC1Q3QEQ, NCIOpen2_005905, AC1L657V, ZINC4933961, NSC-93395, OR228927, BENZENAMINE,4-CHLORO-N-(3-FLUOROPHENYL)-2-NITRO-

Molecular Formula: C12H8ClFN2O2Molecular Weight: 266.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTRHAEXRNXUURB-UHFFFAOYSA-N

16611-20-4
Benzenamine,4-chloro-N-(3-methoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-43-7
Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89476-14-2
Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89494-28-0
Benzenamine,4-chloro-N-(4-fluorophenyl)-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 16611-21-5
Synonyms: 4-chloro-n-(4-fluorophenyl)-2-nitroaniline, NSC93406, AC1Q3QEP, NCIOpen2_005867, AC1L658G, AR-1G1830, NSC-93406, 4-chloranyl-N-(4-fluorophenyl)-2-nitro-aniline, A810785

Molecular Formula: C12H8ClFN2O2Molecular Weight: 266.655523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUKDPCRPHAHOHC-UHFFFAOYSA-N

16611-21-5
Benzenamine,4-chloro-N-(4-methoxyphenyl)- 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-2-nitroaniline | CAS Registry Number: 6373-69-9
Synonyms: 4-chloro-N-(4-methoxyphenyl)-2-nitroaniline, SureCN4932340, AC1N540Q, CTK8J7638

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJUKEYARWDQMAK-UHFFFAOYSA-N

6373-69-9
Benzenamine,4-chloro-N-(4-methylphenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 32724-91-7
Synonyms: NSC369143, AC1L7R9C, AKOS005209098, NSC-369143, 4-chloro-N-(4-methylphenyl)-2-nitroaniline

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUAVQNKCVPAKGY-UHFFFAOYSA-N

32724-91-7
Benzenamine,4-chloro-N-(tetrahydro-1-methyl-4H-pyrrolo[1,2-d][1,3,4]oxadiazin-2(1H)-ylidene)- (0 suppliers)192430-47-0
Benzenamine,4-chloro-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)62642-91-5
32501 to 32550 of 160090 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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