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CHEMICAL products beginning with : B
35101 to 35150 of 183874 results  Page: << Previous 50 Results 700 701 702 [703] 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-chloro-N-[3-(methylthio)-2-(2-propenyl)-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-53-9
Benzenamine,4-chloro-N-[3-[(1,1-dimethylethyl)thio]-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-61-9
Benzenamine,4-chloro-N-[3-cyclohexyl-4-(cyclohexylimino)-1,3-thiazetidin-2-ylidene]-,(E,Z)- (0 suppliers)61907-09-3
Benzenamine,4-chloro-N-[5,5-dimethyl-3-(2-propenylthio)-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)89390-33-0
Benzenamine,4-chloro-N-[5,5-dimethyl-3-(2-propenylthio)-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)89390-32-9
Benzenamine,4-chloro-N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-, (E)- (0 suppliers)89390-25-0
Benzenamine,4-chloro-N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-, (Z)- (0 suppliers)89390-24-9
Benzenamine,4-chloro-N-[5,5-dimethyl-3-[(1-methylethyl)thio]-2-cyclohexen-1-ylidene]-, (E)- (0 suppliers)89390-29-4
Benzenamine,4-chloro-N-[5,5-dimethyl-3-[(1-methylethyl)thio]-2-cyclohexen-1-ylidene]-, (Z)- (0 suppliers)89390-28-3
Benzenamine,4-chloro-N-[5,5-dimethyl-3-[(phenylmethyl)thio]-2-cyclohexen-1-ylidene]-, (E)- (0 suppliers)89390-31-8
Benzenamine,4-chloro-N-[5,5-dimethyl-3-[(phenylmethyl)thio]-2-cyclohexen-1-ylidene]-, (Z)- (0 suppliers)89390-30-7
Benzenamine,4-chloro-N-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)hydroxylamine | CAS Registry Number: 71259-54-6
Synonyms: 4-chloro-n-hydroxy-2-methylaniline, AC1L4M6B, AC1Q3LQ3, SCHEMBL11408277, N-(4-chloro-2-methylphenyl)hydroxylamine, OR331655, BENZENAMINE,4-CHLORO-N-HYDROXY-2-METHYL-

Molecular Formula: C7H8ClNOMolecular Weight: 157.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUSCDEYNRQDLBX-UHFFFAOYSA-N

71259-54-6
Benzenamine,4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)151221-93-1
Benzenamine,4-ethoxy-N-[[4-(hexadecyloxy)-1-naphthalenyl]methylene]- (0 suppliers)88123-35-7
Benzenamine,4-ethoxy-N-[[4-(octadecyloxy)-1-naphthalenyl]methylene]- (0 suppliers)88123-36-8
Benzenamine,4-ethoxy-N-[[4-(tetradecyloxy)-1-naphthalenyl]methylene]- (0 suppliers)88123-34-6
Benzenamine,4-ethoxy-N-2H-quinolizin-2-ylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)quinolizin-2-imine | CAS Registry Number: 62265-87-6
Synonyms: NSC317039, AC1L76DV, SureCN11857567, SureCN11857573, N-(4-ethoxyphenyl)quinolizin-2-imine, NSC-317039

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPFQXKLFMQIVPQ-UHFFFAOYSA-N

62265-87-6
Benzenamine,4-ethoxy-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-phenylaniline | CAS Registry Number: 1020-54-8
Synonyms: 4-ethoxy-n-phenylaniline, Benzenamine, 4-ethoxy-N-phenyl-, AC1L2EC5, SureCN3440767, AC1Q572X, CTK8G4449, N-(4-Ethoxyphenyl)-N-phenylamine, AR-1G2175

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEKMXHXGKOKENQ-UHFFFAOYSA-N

1020-54-8
Benzenamine,4-ethyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)62680-84-6
Benzenamine,4-ethyl-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-91-9
Synonyms: NSC651021, 4-Ethyl-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL93929, N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1L87TG, AC1Q56DG, SCHEMBL9188399, CHEMBL1980931, LIQFNGGAKXIUPT-UHFFFAOYSA-N, BDBM50045720, ZINC18103116, ZINC102915441, NSC-651021, NCI60_017852, OR224138, 4-Ethyl-N-(3,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-ethylaniline, (4-Ethyl-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine, Benzenamine, 4-ethyl-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-, BENZENAMINE,4-ETHYL-N-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]-, (E)- (9CI)

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIQFNGGAKXIUPT-UHFFFAOYSA-N

151221-91-9
Benzenamine,4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 37599-77-2
Synonyms: Benzenamine, 4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]-, (E)-, 101155-84-4, NSC171011, AC1L6TIH, ACMC-20m47f, CTK0D9749, ZINC18118676, AKOS004908209, NSC-171011, N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOHYLRXYXRBXOP-UHFFFAOYSA-N

37599-77-2
BENZENAMINE,4-FLUORO-2-(METHYLTHIO) (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-methylsulfanylaniline | CAS Registry Number: 439291-57-3
Synonyms: 4-fluoro-2-(methylthio)aniline, 4-FLUORO-2-(METHYLSULFANYL)ANILINE, 2-methylthio-4-fluoroaniline, SCHEMBL1512264, AMMSFTYNNBFRHE-UHFFFAOYSA-N, MolPort-013-635-719, ZINC38234048, AKOS011663336

Molecular Formula: C7H8FNSMolecular Weight: 157.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMMSFTYNNBFRHE-UHFFFAOYSA-N

439291-57-3
Benzenamine,4-fluoro-N-(4-fluorophenyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 79445-99-1
Synonyms: 4-fluoro-n-(4-fluorophenyl)-2-nitroaniline, NSC93378, AC1Q20KS, NCIOpen2_005981, AC1L656J, AR-1G2342, NSC-93378, ZINC04933949

Molecular Formula: C12H8F2N2O2Molecular Weight: 250.200926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYADUIHNBXBZKJ-UHFFFAOYSA-N

79445-99-1
Benzenamine,4-fluoro-N-(4-fluorophenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]- (0 suppliers)922495-40-7
Benzenamine,4-iodo-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-64-9
Benzenamine,4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxyaniline | CAS Registry Number: 106790-31-2
Synonyms: Benzenamine, 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxy-, AGN-PC-00NW9D, CTK8G5214, 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxyaniline

Molecular Formula: C23H16N4O5Molecular Weight: 428.396940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AICHIFMREFAQPW-UHFFFAOYSA-N

106790-31-2
Benzenamine,4-methoxy-2-methyl-N-[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]- (0 suppliers)142826-09-3
Benzenamine,4-methoxy-3-[1,2,3,6-tetrahydro-1-(1-methylethyl)-4-pyridinyl]- (0 suppliers)648901-28-4
Benzenamine,4-methoxy-3-[5-[(4-methyl-1-piperazinyl)methyl]-3-furanyl]- (0 suppliers)846023-60-7
Benzenamine,4-methoxy-N,N-bis[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]- (0 suppliers)149815-35-0
Benzenamine,4-methoxy-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-90-1
Benzenamine,4-methoxy-N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]- (0 suppliers)98121-22-3
Benzenamine,4-methoxy-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)62642-83-5
Benzenamine,4-methoxy-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)61452-18-4
Benzenamine,4-methoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine | CAS Registry Number: 129661-60-5
Synonyms: AC1L3WJK, 4-Methoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(4-methoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine, 4-methoxy-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKVRMNBSCZQEPV-UHFFFAOYSA-N

129661-60-5
Benzenamine,4-methoxy-N-[(1S)-2,2,2-trifluoro-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]ethyl]- (0 suppliers)182880-39-3
Benzenamine,4-methoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-92-0
Synonyms: NSC651019, 4-Methoxy-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL96518, N-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1L87TA, AC1Q56DL, SCHEMBL9188784, CHEMBL1978839, OLLQPFXQODPYCB-UHFFFAOYSA-N, BDBM50045730, ZINC17971747, ZINC102915806, NSC-651019, NCI60_017850, OR224139, 4-Methoxy-N-(3,5-trimethoxybenzylene)aniline, A809196, N-(3,4,5-Trimethoxybenzylidene)-4-methoxyaniline, (4-Methoxy-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine, Benzenamine, 4-methoxy-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLLQPFXQODPYCB-UHFFFAOYSA-N

151221-92-0
Benzenamine,4-methoxy-N-[(3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl)methylene]-,(1R)- (0 suppliers)144763-87-1
Benzenamine,4-methoxy-N-[[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methylene]- (0 suppliers)694526-65-3
Benzenamine,4-methoxy-N-[[3-[(1E)-2-phenylethenyl]-1-azulenyl]methylene]- (0 suppliers)652142-16-0
Benzenamine,4-methoxy-N-[[4'-(1-methylethyl)[1,1'-biphenyl]yl]methylene]- (0 suppliers)109975-13-5
Benzenamine,4-methoxy-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-, (E)- (0 suppliers)95760-23-9
Benzenamine,4-methoxy-N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)93216-32-1
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)863313-71-7
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)121671-22-5
Benzenamine,4-methoxy-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]- (0 suppliers)129332-85-0
Benzenamine,4-methoxy-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]- (0 suppliers)95304-32-8
Benzenamine,4-methoxy-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propylaniline | CAS Registry Number: 71193-47-0
Synonyms: SCHEMBL613598, 4-METHOXY-N-PROPYLBENZENAMINE, AKOS000241946, SC-41004

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWHRAMREUFUBHS-UHFFFAOYSA-N

71193-47-0
Benzenamine,4-methoxy-N-sulfinyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(sulfinylamino)benzene | CAS Registry Number: 13165-69-0
Synonyms: N-Sulfinyl-p-anisidine, p-Methoxy-N-sulfinylaniline, 1-methoxy-4-(sulfinylamino)benzene, p-Anisidine, N-sulfinyl-, N-Sulfinyl-p-methoxyaniline, Benzenamine, 4-methoxy-N-sulfinyl-, NSC75115, AC1L5MWY, 4-Methoxy-N-thionylaniline, AC1Q6YR8, Oprea1_393900, 4-Methoxy-N-sulfinylaniline #, SCHEMBL3587840, HFPOUXUCWPUERC-UHFFFAOYSA-N, MolPort-028-753-648, AR-1K8154, NSC-75115, AKOS017259045, R1856, InChI=1/C7H7NO2S/c1-10-7-4-2-6(3-5-7)8-11-9/h2-5H,1H

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFPOUXUCWPUERC-UHFFFAOYSA-N

13165-69-0
Benzenamine,4-methyl-2-(1-naphthalenyltelluro)-N-[(4-nitrophenyl)methylene]- (0 suppliers)920969-17-1
35101 to 35150 of 183874 results  Page: << Previous 50 Results 700 701 702 [703] 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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