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CHEMICAL products beginning with : B
30451 to 30500 of 181263 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-chloro-N,N-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N,N-dihexylaniline | CAS Registry Number: 114687-11-5
Synonyms: ACMC-20mkq7, AGN-PC-00NVO8, CTK0C6784

Molecular Formula: C18H30ClNMolecular Weight: 295.890500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTABCGIDSNNIOK-UHFFFAOYSA-N

114687-11-5
Benzenamine, 4-chloro-N,N-dimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 17815-99-5
Synonyms: SureCN6816481, CTK0E3506, AKOS005147724

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOMAYFFYZHAPEH-UHFFFAOYSA-N

17815-99-5
Benzenamine, 4-chloro-N-(1,1-dimethyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-methylbut-3-yn-2-yl)aniline | CAS Registry Number: 14465-32-8
Synonyms: CTK0E9696

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOWFOHDYWIFTTG-UHFFFAOYSA-N

14465-32-8
Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-methylaniline | CAS Registry Number: 35347-22-9
Synonyms: N-tert-butyl-4-chloro-2-methylaniline, NSC176919, AC1L6XG9, CTK1C6541, NSC-176919

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABEQNFZVHFJUIY-UHFFFAOYSA-N

35347-22-9
BENZENAMINE, 4-CHLORO-N-(1,1-DIMETHYLETHYL)-5-METHYL-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-5-methyl-2-nitroaniline | CAS Registry Number: 849041-78-7
Synonyms: CTK2I4889, Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-5-methyl-2-nitro-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUQDTBGJKPXHCJ-UHFFFAOYSA-N

849041-78-7
BENZENAMINE, 4-CHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDENE)- 2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine | CAS Registry Number: 32280-72-1
Synonyms: Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(3-chloro-2-propenyl)-, 4-Chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methylbenzenamine, Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methyl-, AC1O61UK, LS-28161, N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine

Molecular Formula: C14H16Cl2N2Molecular Weight: 283.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFCLLYIQQNUTEN-QTGLWHKESA-N

32280-72-1
Benzenamine, 4-chloro-N-(1-chloro-4-imino-2,5-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-N-(4-chlorophenyl)-4-iminocyclohexa-2,5-dien-1-amine | CAS Registry Number: 111238-53-0
Synonyms: ACMC-20me5a, CTK0D4113

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHUVPEWMZVWVQZ-UHFFFAOYSA-N

111238-53-0
Benzenamine, 4-chloro-N-(1-chloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(1-chloroethenyl)aniline | CAS Registry Number: 88046-75-7
Synonyms: CTK3B9238

Molecular Formula: C8H7Cl2NMolecular Weight: 188.053880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEHHSDFBYDLCCG-UHFFFAOYSA-N

88046-75-7
Benzenamine, 4-chloro-N-(1-hydrazino-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline | CAS Registry Number: 62390-84-5
Synonyms: AC1MQTLQ, N-(4-chlorophenyl)-N-(1-hydrazino-2-nitrovinyl)amine, CTK2C0809, 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTSHFFRMSMRSGJ-UHFFFAOYSA-N

62390-84-5
BENZENAMINE, 4-CHLORO-N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-octan-2-ylaniline | CAS Registry Number: 646026-89-3
Synonyms: CTK2A5221, AKOS009287136, Benzenamine, 4-chloro-N-(1-methylheptyl)-

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDWYZBCYMXHCOF-UHFFFAOYSA-N

646026-89-3
Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 51305-60-3
Synonyms: CTK1G5000

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEZJCYWTBTWNBD-UHFFFAOYSA-N

51305-60-3
Benzenamine, 4-chloro-N-(2,2,2-trifluoroethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 22753-82-8
Synonyms: SureCN10426372, CTK0J6124, AKOS000254180, BB 0241678, (4-Chloro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGVRHNLRNFLOP-UHFFFAOYSA-N

22753-82-8
Benzenamine, 4-chloro-N-(2,2-dimethoxy-1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1-dimethoxypropan-2-imine | CAS Registry Number: 64053-77-6
Synonyms: CTK2A7435

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZUPBLZDDXJSB-UHFFFAOYSA-N

64053-77-6
Benzenamine, 4-chloro-N-(2,3-dimethyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,3-dimethyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 89476-27-7
Synonyms: ACMC-20lmn2, AGN-PC-00MVPZ, CTK2J5241

Molecular Formula: C10H10ClN3SMolecular Weight: 239.724500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQNMTPGQJQWCBC-UHFFFAOYSA-N

89476-27-7
Benzenamine, 4-chloro-N-(2,4-dinitrophenyl)-2-nitro-, potassium salt (0 suppliers)64544-30-5
BENZENAMINE, 4-CHLORO-N-(2-CYCLOPENTYL-1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-cyclopentylpropan-2-yl)aniline | CAS Registry Number: 646026-99-5
Synonyms: CTK2A5216, Benzenamine, 4-chloro-N-(2-cyclopentyl-1-methylethyl)-

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVMJIIFSRQOWHR-UHFFFAOYSA-N

646026-99-5
Benzenamine, 4-chloro-N-(2-isocyanatoethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-isocyanatoethyl)-N-methylaniline | CAS Registry Number: 62675-36-9
Synonyms: CTK2B4628

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRDUWZCNPSWCGR-UHFFFAOYSA-N

62675-36-9
Benzenamine, 4-chloro-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-70-8
Synonyms: CTK2E8046, AKOS003582371

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUZBSMCOHSFLHH-UHFFFAOYSA-N

61040-70-8
BENZENAMINE, 4-CHLORO-N-(2-PYRIDINYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 26825-34-3
Synonyms: AC1LBE2E, Pyridine, 2-[N-(p-chlorophenyl)formimidoyl]-, CTK4F8572, AG-E-84880, N-(4-chlorophenyl)-1-pyridin-2-ylmethanimine, Benzenamine, 4-chloro-N-(2-pyridinylmethylene)-, Benzenamine,4-chloro-N-(2-pyridinylmethylene)-, Pyridine,2-[N-(p-chlorophenyl)formimidoyl]- (8CI);(4-Chlorophenyl)(2-pyridylmethylene)amine; 2-(4-Chlorophenyliminomethyl)pyridine;2-Pyridinylmethylene-4-chloroaniline;N-(4-Chlorophenyl)-2-pyridinecarboxaldimine

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFHVTXSPQOHDHD-UHFFFAOYSA-N

26825-34-3
Benzenamine, 4-chloro-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 24640-96-8
Synonyms: CTK0J4710

Molecular Formula: C16H11ClN2Molecular Weight: 266.724940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHVQLENIMVAPOY-UHFFFAOYSA-N

24640-96-8
Benzenamine, 4-chloro-N-(3,3-diethoxypropyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3,3-diethoxypropyl)-2-methylaniline | CAS Registry Number: 61366-02-7
Synonyms: CTK2E1412

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VELVOWMXXWUFIL-UHFFFAOYSA-N

61366-02-7
Benzenamine, 4-chloro-N-(3,4-dihydro-1(2H)-naphthalenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 64300-01-2
Synonyms: CTK2A6312

Molecular Formula: C16H14ClNMolecular Weight: 255.742060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRVANHQGRRJABV-UHFFFAOYSA-N

64300-01-2
Benzenamine, 4-chloro-N-(3-ethyl-2(3H)-thiazolylidene)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-23-4
Synonyms: SureCN11545014, CTK2D4894

Molecular Formula: C12H13ClN2SMolecular Weight: 252.763020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWBILIMYBBGADN-UHFFFAOYSA-N

61677-23-4
Benzenamine, 4-chloro-N-(4,6-diphenyl-2H-pyran-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4,6-diphenylpyran-2-imine | CAS Registry Number: 62219-23-2
Synonyms: AC1MXWZI, CTK2C4817, N-(4-chlorophenyl)-4,6-diphenylpyran-2-imine

Molecular Formula: C23H16ClNOMolecular Weight: 357.832240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZFFZEIPLYCKRO-UHFFFAOYSA-N

62219-23-2
Benzenamine, 4-chloro-N-(4,6-diphenyl-2H-pyran-2-ylidene)-,hydrochloride (0 suppliers)62219-12-9
Benzenamine, 4-chloro-N-(4-chlorophenyl)-3-methoxy-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-methoxy-2,6-dinitroaniline | CAS Registry Number: 62530-18-1
Synonyms: CTK2B8009

Molecular Formula: C13H9Cl2N3O5Molecular Weight: 358.133660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHFZYDVFUUISMU-UHFFFAOYSA-N

62530-18-1
Benzenamine, 4-chloro-N-(4-chlorophenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-phenylaniline | CAS Registry Number: 20440-96-4
Synonyms: SureCN6350639, CTK0J0446

Molecular Formula: C18H13Cl2NMolecular Weight: 314.208520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRGARJNIJQWVLC-UHFFFAOYSA-N

20440-96-4
Benzenamine, 4-chloro-N-(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methoxyaniline | CAS Registry Number: 41018-73-9
Synonyms: AGN-PC-00KT5C, SureCN9629628, CTK1D4109, ZINC22003863, AKOS015967254, AG-F-45818, (4-chlorophenyl)-(4-methoxyphenyl)-amine, KB-208084, (4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVRIJYYXBYPVTJ-UHFFFAOYSA-N

41018-73-9
Benzenamine, 4-chloro-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methylaniline | CAS Registry Number: 21648-16-8
Synonyms: SureCN11582160, CTK0J7289

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEVUKLMULASCQ-UHFFFAOYSA-N

21648-16-8
BENZENAMINE, 4-CHLORO-N-(CHLOROSULFONYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-methylsulfamoyl chloride | CAS Registry Number: 868622-96-2
Synonyms: CTK3C6351, AKOS006335150, Benzenamine, 4-chloro-N-(chlorosulfonyl)-N-methyl-

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWJYHEJXSQDOEE-UHFFFAOYSA-N

868622-96-2
Benzenamine, 4-chloro-N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 76345-27-2
Synonyms: CTK2G7884, AKOS012480749

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYNRIPHTLDOWMG-UHFFFAOYSA-N

76345-27-2
Benzenamine, 4-chloro-N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,5-diphenylpyrazol-3-yl)methanimine | CAS Registry Number: 89185-69-3
Synonyms: ACMC-20liq2, AGN-PC-00L909, CTK3A0156

Molecular Formula: C22H16ClN3Molecular Weight: 357.835540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGKZGKYEVGKXFA-UHFFFAOYSA-N

89185-69-3
Benzenamine, 4-chloro-N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(1-methylpyrrol-2-yl)methanimine | CAS Registry Number: 1749-23-1
Synonyms: CTK0A7429

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REFYVIOPQFMGSV-UHFFFAOYSA-N

1749-23-1
BENZENAMINE, 4-CHLORO-N-[(1-METHYLETHYL)CARBONIMIDOYL]- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-2-methylpropanimidamide | CAS Registry Number: 643739-37-1
Synonyms: SureCN6683925, CTK2A6036, AKOS012480686, Benzenamine, 4-chloro-N-[(1-methylethyl)carbonimidoyl]-

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHELNTOOHWIXQW-UHFFFAOYSA-N

643739-37-1
Benzenamine, 4-chloro-N-[(2,4-dichlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 63462-31-7
Synonyms: AC1LJ7LG, SureCN11404996, SureCN11405019, CTK1I6793, N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine

Molecular Formula: C13H8Cl3NMolecular Weight: 284.568320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VICCSUUWWDVJCE-UHFFFAOYSA-N

63462-31-7
benzenamine, 4-chloro-N-[(2-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-76-5
Synonyms: ZINC00297130, AC1LGGCL, ARONIS017096, MolPort-001-021-665, STK034926, AKOS000483986, AKOS015889270, MCULE-3587489437, ST45030395, ST50517637, N-(4-chlorophenyl)-1-(2-nitrophenyl)methanimine, 4-chloro-N-[(E)-(2-nitrophenyl)methylidene]aniline, I01-19212, (1E)-1-(4-chlorophenyl)-2-(2-nitrophenyl)-1-azaethene, 5314-16-9

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJLMYVAOOXRLEM-UHFFFAOYSA-N

17064-76-5
Benzenamine, 4-chloro-N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-phenyltriazol-4-yl)methanimine | CAS Registry Number: 6206-78-6
Synonyms: CTK2C7870

Molecular Formula: C15H11ClN4Molecular Weight: 282.727640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGHZZYNXNYLHNQ-UHFFFAOYSA-N

6206-78-6
Benzenamine, 4-chloro-N-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 38608-20-7
Synonyms: CTK1B4754, (E)-4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBQMFJCRJROIQJ-UHFFFAOYSA-N

38608-20-7
Benzenamine, 4-chloro-N-[(3,4-dichlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)methanimine | CAS Registry Number: 55327-53-2
Synonyms: AC1MOM14, SureCN11406986, SureCN11406999, N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)methanimine, CTK1E2632

Molecular Formula: C13H8Cl3NMolecular Weight: 284.568320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANBFACTVRCYBHD-UHFFFAOYSA-N

55327-53-2
Benzenamine, 4-chloro-N-[(4-chlorophenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-chlorophenyl)methanimine oxide | CAS Registry Number: 19865-60-2
Synonyms: CTK0A0157

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDNNMZCBBQLBGB-UHFFFAOYSA-N

19865-60-2
Benzenamine, 4-chloro-N-[(4-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 14796-61-3
Synonyms: AC1LIXYS, N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine, CTK0E8981, AKOS003409916, KB-88787, (4-chlorophenyl)(4-nitrobenzylidene)amine

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMDWOLQSRQJUTB-UHFFFAOYSA-N

14796-61-3
Benzenamine, 4-chloro-N-[(5-chloro-2-thienyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)methanimine | CAS Registry Number: 51305-43-2
Synonyms: N1-[(5-chloro-2-thienyl)methylidene]-4-chloroaniline, AC1MCC4A, SureCN11710506, CTK1G5001, N-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)methanimine, MolPort-002-921-343, SEW03832, ZINC00109579

Molecular Formula: C11H7Cl2NSMolecular Weight: 256.150980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDDYBZOGUVGRSG-UHFFFAOYSA-N

51305-43-2
BENZENAMINE, 4-CHLORO-N-[(5-METHOXY-2-FURANYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-methoxyfuran-2-yl)methanimine | CAS Registry Number: 830342-14-8
Synonyms: CTK3D4869, Benzenamine, 4-chloro-N-[(5-methoxy-2-furanyl)methylene]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGCBOIYOTGNNSB-UHFFFAOYSA-N

830342-14-8
Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 51305-59-0
Synonyms: ZINC00298059, AC1LGHEI, Ambcb5321883, SureCN13479621, CTK1E5221, MolPort-002-113-527, HMS1581C03, MCULE-8009678163, N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOPFIWQDWJDPHN-UHFFFAOYSA-N

51305-59-0
Benzenamine, 4-chloro-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-14-3
Synonyms: CTK2A2253

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.703480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPLBUXCXPZDMJG-UHFFFAOYSA-N

64857-14-3
Benzenamine, 4-chloro-N-[(8-methyl-2-naphthalenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(8-methylnaphthalen-2-yl)methanimine | CAS Registry Number: 144412-60-2
Synonyms: ACMC-20n3yv, CTK0B3163

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJYINZQYFXFNPZ-UHFFFAOYSA-N

144412-60-2
BENZENAMINE, 4-CHLORO-N-[(CHLOROCARBONYL)OXY]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-N-methylanilino) carbonochloridate | CAS Registry Number: 675833-94-0
Synonyms: CTK1H7356, Benzenamine, 4-chloro-N-[(chlorocarbonyl)oxy]-N-methyl-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NERKOEJVXJMCDB-UHFFFAOYSA-N

675833-94-0
Benzenamine, 4-chloro-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 90283-13-9
Synonyms: CTK3I2411

Molecular Formula: C13H5ClF5NMolecular Weight: 305.630516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEZSUWRJVZVGEF-UHFFFAOYSA-N

90283-13-9
benzenamine, 4-chloro-N-[[4-(phenylmethoxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-51-9
Synonyms: BAS 00484855, AC1LGB5X, ARONIS016374, MolPort-001-021-159, STK040859, ZINC00293043, AKOS000482978, MCULE-4853979620, KB-103649, ST50231685, N-[4-(benzyloxy)benzylidene]-4-chloroaniline, (4-Benzyloxy-benzylidene)-(4-chloro-phenyl)-amine, N-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-chloroaniline

Molecular Formula: C20H16ClNOMolecular Weight: 321.800140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBAFZHVHAYIGBC-UHFFFAOYSA-N

70627-51-9
Benzenamine, 4-chloro-N-[1-(4-chlorophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-chlorophenyl)ethanimine | CAS Registry Number: 25287-47-2
Synonyms: CTK0J4203

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFMSZUDTKNJNEP-UHFFFAOYSA-N

25287-47-2
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