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CHEMICAL products beginning with : B
30801 to 30850 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-heptyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (1 supplier)98600-61-4
Benzenamine, 4-hexyl-N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hexyl-N,N-diphenylaniline | CAS Registry Number: 1167-78-8
Synonyms: SureCN11266067, CTK0G0391

Molecular Formula: C24H27NMolecular Weight: 329.477880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYQVWQVQPHZAEC-UHFFFAOYSA-N

1167-78-8
Benzenamine, 4-hexyl-N-[(4-hexylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-hexylphenyl)methanimine | CAS Registry Number: 60237-03-8
Synonyms: CTK2F1070

Molecular Formula: C25H35NMolecular Weight: 349.552100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZTCUKLUWJMMRS-UHFFFAOYSA-N

60237-03-8
Benzenamine, 4-hexyl-N-[(4-pentylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine | CAS Registry Number: 112774-56-8
Synonyms: ACMC-20mgyg, SureCN10764013, CTK0D1035

Molecular Formula: C24H33NMolecular Weight: 335.525520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVECIQVNEUBWKH-UHFFFAOYSA-N

112774-56-8
BENZENAMINE, 4-HEXYL-N-[[4-(HEXYLOXY)PHENYL]METHYLENE]- (2 suppliers)918404-68-9
Benzenamine, 4-hexyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)- (0 suppliers)98241-28-2
Benzenamine, 4-hydrazino- (4 suppliers)
Compound Structure IUPAC Name: 4-hydrazinylaniline | CAS Registry Number: 23197-24-2
Synonyms: SureCN1709616, AGN-PC-00L9E5, CTK0J5791, AKOS003626434

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXPBPZVDLVXJKZ-UHFFFAOYSA-N

23197-24-2
Benzenamine, 4-hydrazino-, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-hydrazinylaniline;dihydrochloride | CAS Registry Number: 63543-03-3
Synonyms: 4-HYDRAZINYLANILINE DIHYDROCHLORIDE

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.070 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GOZOIDJKJXWUKP-UHFFFAOYSA-N

63543-03-3
Benzenamine, 4-hydrazino-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 41002-34-0
Synonyms: SureCN1767117, CTK1D4129, AKOS006335231

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGXJJUSLMZKOLF-UHFFFAOYSA-N

41002-34-0
Benzenamine, 4-hydrazino-N-phenyl- (1 supplier)93199-50-9
Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylaniline | CAS Registry Number: 14954-72-4
Synonyms: SureCN6395294, CHEMBL312622, CTK0E8693, CHEBI:227990

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOULJXYVKZMPDM-UHFFFAOYSA-N

14954-72-4
BENZENAMINE, 4-IMIDAZO[1,2-A]PYRIDIN-2-YL-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N-methylaniline | CAS Registry Number: 497848-13-2
Synonyms: SureCN12799208, CHEMBL81685, CTK1D0446, CHEBI:228032, Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POPKEMGAZDABEZ-UHFFFAOYSA-N

497848-13-2
Benzenamine, 4-imidazo[1,2-a]pyridin-8-yl- (0 suppliers)
Compound Structure IUPAC Name: S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ethanethioate | CAS Registry Number: 193683-23-7
Synonyms: AGN-PC-039AUK, SCHEMBL7969549, Ethanethioic acid, S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ester

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDQKIFVQUBOTSU-UHFFFAOYSA-N

193683-23-7
Benzenamine, 4-iodo-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,(S)- (0 suppliers)94630-57-6
BENZENAMINE, 4-IODO-5-METHYL-2-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 4-iodo-5-methyl-2-nitroaniline | CAS Registry Number: 335349-58-1
Synonyms: SureCN7138557, CTK1B1694, Benzenamine, 4-iodo-5-methyl-2-nitro-

Molecular Formula: C7H7IN2O2Molecular Weight: 278.047150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLAZSRKCQDQBPC-UHFFFAOYSA-N

335349-58-1
BENZENAMINE, 4-IODO-N,N-BIS(4-IODO-2-METHOXYPHENYL)-2-METHOXY- (1 supplier)831220-46-3
Benzenamine, 4-iodo-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-06-7
Synonyms: AG-690/12765718, AC1LKTKK, BAS 00484761, SureCN12218135, ARONIS016138, CTK2C6629, MolPort-001-011-918, STK025622, ZINC00652057, AKOS000483192, MCULE-3807510371, ST035648, 4-iodo-N-[(5-nitro-2-thienyl)methylene]aniline, (4-Iodo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine, 4-iodo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-iodophenyl)-2-azavinyl]-2-nitrothiophene

Molecular Formula: C11H7IN2O2SMolecular Weight: 358.154950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTDFKSYSRIHXOD-UHFFFAOYSA-N

62128-06-7
Benzenamine, 4-iodo-N-[(pentafluorophenyl)methylene]- (2 suppliers)67564-74-3
benzenamine, 4-iodo-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)70627-49-5
Benzenamine, 4-iodo-N-phenyl- (1 supplier)74686-56-9
Benzenamine, 4-iodo-N-sulfinyl- (1 supplier)98141-66-3
Benzenamine, 4-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 4-isocyanatoaniline | CAS Registry Number: 51625-31-1
Synonyms: AGN-PC-0028MH, CTK1G4415, AKOS006340783

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUNKFEWTUSXCSD-UHFFFAOYSA-N

51625-31-1
Benzenamine, 4-isocyanato-N-[(4-isocyanatophenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-isocyanatophenyl)methanimine | CAS Registry Number: 138705-79-0
Synonyms: ACMC-20mxzd, CTK0B7829

Molecular Formula: C15H9N3O2Molecular Weight: 263.250860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYPBHDQKNXWPAE-UHFFFAOYSA-N

138705-79-0
BENZENAMINE, 4-ISOCYANO-N-(2-PYRIDINYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 628728-88-1
Synonyms: Benzenamine, 4-isocyano-N-(2-pyridinylmethylene)-, AGN-PC-004U7D, CTK1I8873

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXWGWQSMPQGLFK-UHFFFAOYSA-N

628728-88-1
Benzenamine, 4-methoxy-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methoxyaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 14034-69-6
Synonyms: CTK0B7234

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNCSEFSQZHCLML-UHFFFAOYSA-N

14034-69-6
Benzenamine, 4-methoxy-, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methoxyaniline;1,3,5-trinitrobenzene | CAS Registry Number: 33962-84-4
Synonyms: CTK1B1430

Molecular Formula: C13H12N4O7Molecular Weight: 336.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CWMJETFMLSCCAF-UHFFFAOYSA-N

33962-84-4
Benzenamine, 4-methoxy-, sulfate (1:1) (1 supplier)98609-90-6
BENZENAMINE, 4-METHOXY-2,3,6-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylaniline | CAS Registry Number: 274907-38-9
Synonyms: CTK4F9783, AG-E-87703

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

InChIKey: ZWFQMPDJHVVIGB-UHFFFAOYSA-N

274907-38-9
Benzenamine, 4-methoxy-2,3-dimethyl- (3 suppliers)77375-19-0
Benzenamine, 4-methoxy-2,5-bis(methoxymethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,5-bis(methoxymethoxy)-3-methylaniline | CAS Registry Number: 118825-02-8
Synonyms: ACMC-20mo18, AGN-PC-000KYV, CTK0C4352

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCXDIYAFJHQOHR-UHFFFAOYSA-N

118825-02-8
BENZENAMINE, 4-METHOXY-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 114650-46-3
Synonyms: Benzenamine,4-methoxy-2-(1-methylethyl)-, ACMC-20mkol, AGN-PC-00ODQA, SureCN8802746, CTK4A8836, AG-D-35058, Benzenamine, 4-methoxy-2-(1-methylethyl)-, Benzenamine, 4-methoxy-2-(1-methylethyl)- (9CI)

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

InChIKey: MGEYGGFCOLUVTJ-UHFFFAOYSA-N

114650-46-3
Benzenamine, 4-methoxy-2-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(1-phenylethenyl)aniline | CAS Registry Number: 19938-96-6
Synonyms: CTK0A0081

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXUGLHFZUHNLQN-UHFFFAOYSA-N

19938-96-6
BENZENAMINE, 4-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)750597-51-4
BENZENAMINE, 4-METHOXY-2-(2-OXAZOLYL)- (2 suppliers)769921-95-1
BENZENAMINE, 4-METHOXY-2-(3-PYRIDINYL)- (3 suppliers)923293-14-5
BENZENAMINE, 4-METHOXY-2-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-(methoxymethoxy)aniline | CAS Registry Number: 178533-52-3
Synonyms: CTK0A6893, Benzenamine, 4-methoxy-2-(methoxymethoxy)-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAZSOQWDGRLFP-UHFFFAOYSA-N

178533-52-3
Benzenamine, 4-methoxy-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylsulfanylaniline | CAS Registry Number: 1658-03-3
Synonyms: SureCN796074, CTK0E5685

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODBUJNARRXURRA-UHFFFAOYSA-N

1658-03-3
Benzenamine, 4-methoxy-2-[[5-methoxy-2-(phenylthio)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanylaniline | CAS Registry Number: 60719-03-1
Synonyms: CTK2E9335

Molecular Formula: C20H19NO2S2Molecular Weight: 369.500360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGWFHXFUTSDQSF-UHFFFAOYSA-N

60719-03-1
Benzenamine, 4-methoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate | CAS Registry Number: 335255-32-8
Synonyms: AGN-PC-0IIAAQ, SCHEMBL5868917, DFTRGPRUXAZEIZ-UHFFFAOYSA-N, KB-271689, tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate, (3-Amino-4'-ethyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-ethyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFTRGPRUXAZEIZ-UHFFFAOYSA-N

335255-32-8
Benzenamine, 4-methoxy-2-methyl-5-nitro- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-5-nitroaniline | CAS Registry Number: 123343-96-4
Synonyms: ACMC-20mqiu, SureCN3647381, CTK0F7506

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKOJKBPYZLLFOL-UHFFFAOYSA-N

123343-96-4
Benzenamine, 4-methoxy-2-methyl-N-(3-methylphenyl)- (1 supplier)93072-06-1
Benzenamine, 4-methoxy-2-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 41317-18-4
Synonyms: AGN-PC-00NET7, SureCN6999192, CTK1C9032

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTCVPAFNZGBGOR-UHFFFAOYSA-N

41317-18-4
Benzenamine, 4-methoxy-2-methyl-N-[3-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-N-(3-propan-2-ylphenyl)aniline | CAS Registry Number: 143157-96-4
Synonyms: ACMC-20n28d, CTK0B5122

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQASZVQGBZKYTG-UHFFFAOYSA-N

143157-96-4
Benzenamine, 4-methoxy-2-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-(sulfinylamino)benzene | CAS Registry Number: 56911-11-6
Synonyms: CTK1F3522

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCYADXJIDOQYQT-UHFFFAOYSA-N

56911-11-6
Benzenamine, 4-methoxy-2-pentadecyl-N-phenyl- (1 supplier)96158-37-1
Benzenamine, 4-methoxy-3-(2-methylpropyl)- (0 suppliers)731753-27-8
Benzenamine, 4-methoxy-3-(2-methylpropyl)-, hydrochloride (1:1) (0 suppliers)91339-21-8
BENZENAMINE, 4-METHOXY-3-(4-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-piperidin-4-ylaniline | CAS Registry Number: 648901-49-9
Synonyms: SureCN6815422, CTK2A1913, Benzenamine, 4-methoxy-3-(4-piperidinyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOOUMSZBAUJBHM-UHFFFAOYSA-N

648901-49-9
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-21-8
Synonyms: SureCN3544080, CTK2A3081, MolPort-020-014-831, AKOS015957173, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUHKHUKMTRYZOA-UHFFFAOYSA-N

647855-21-8
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-19-4
Synonyms: CTK2A3083, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C8H9ClF3NO2Molecular Weight: 243.610770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFVFKEQYLSCYGF-UHFFFAOYSA-N

647855-19-4
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