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CHEMICAL products beginning with : B
26951 to 27000 of 166903 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3,5-dichloro-4-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2-ethoxyethoxy)aniline | CAS Registry Number: 96404-81-8
Synonyms: AGN-PC-00MOUD, ACMC-20m0w1, CTK3F2665, AKOS009492905

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQJNLEDYOUFVOE-UHFFFAOYSA-N

96404-81-8
Benzenamine, 3,5-dichloro-4-(2-naphthalenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-naphthalen-2-yloxyaniline | CAS Registry Number: 83054-42-6
Synonyms: AGN-PC-00LOC5, SureCN11292862, CTK3D4730

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBQMSUZGQRAIRE-UHFFFAOYSA-N

83054-42-6
Benzenamine, 3,5-dichloro-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)aniline | CAS Registry Number: 105406-41-5
Synonyms: ACMC-20m88p, AGN-PC-00OF0I, CTK0D7506

Molecular Formula: C11H7Cl2F8NOMolecular Weight: 392.072606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NJKZSHWFXRDERY-UHFFFAOYSA-N

105406-41-5
Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 60963-41-9
Synonyms: SureCN8656155, AGN-PC-00O5C2, CTK2E8542

Molecular Formula: C16H10Cl3NOMolecular Weight: 338.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAUGZLBNMJVBD-UHFFFAOYSA-N

60963-41-9
Benzenamine, 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-47-1
Synonyms: AGN-PC-00LOBN, SureCN11029935, CTK3D4725

Molecular Formula: C17H13Cl2NO2Molecular Weight: 334.196620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWINTUVAJYYJJO-UHFFFAOYSA-N

83054-47-1
Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)60963-35-1
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (E)- (1 supplier)62701-74-0
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (Z)- (1 supplier)62701-73-9
Benzenamine, 3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-16-4
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHD2, CTK2H1542, MolPort-016-581-447, PC7526, 2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine

Molecular Formula: C12H7Cl2F3N2OMolecular Weight: 323.097990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMZXCDHIZIETOL-UHFFFAOYSA-N

73265-16-4
BENZENAMINE, 3,5-DICHLORO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 355129-24-7
Synonyms: SureCN6818059, CTK1B0523, Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-

Molecular Formula: C16H17Cl2NO2Molecular Weight: 326.217680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOSUJXGVCUMWBF-UHFFFAOYSA-N

355129-24-7
Benzenamine, 3,5-dichloro-4-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-methoxyaniline | CAS Registry Number: 32407-11-7
Synonyms: 3,5-dichloro-4-methoxyaniline, AGN-PC-00LB0C, SureCN2101809, AC1Q45F3, CTK1B9243, MolPort-009-046-720, ZINC37428676, AKOS009369385, EN300-63860, T6948204

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNFMBCBDTFAEHM-UHFFFAOYSA-N

32407-11-7
BENZENAMINE, 3,5-DICHLORO-N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501078-00-8
Synonyms: CTK1G7359, Benzenamine, 3,5-dichloro-N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula: C38H33Cl2NMolecular Weight: 574.581320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGTZVHXXCRCELD-UHFFFAOYSA-N

501078-00-8
Benzenamine, 3,5-dichloro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethylaniline | CAS Registry Number: 35114-04-6
Synonyms: 3,5-dichloro-N,N-dimethylaniline, ZINC00111666, AC1LD6QW, Maybridge1_008241, SureCN1042705, HMS564O13, MolPort-002-922-159, SEW05711, CCG-49157, N1,N1-dimethyl-3,5-dichloroaniline, benzenamine, 3,5-dichloro-N,N-dimethyl-, SR-01000638634-1, InChI=1/C8H9Cl2N/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,1-2H

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJCNUSPWDQIVAI-UHFFFAOYSA-N

35114-04-6
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-45-1
Synonyms: SureCN11835499, CTK1F5739

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONPPYVIEJPDKTI-UHFFFAOYSA-N

55875-45-1
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 33739-96-7
Synonyms: AGN-PC-00NZYR, CTK1B1566

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKPSGVOCHIVVEX-UHFFFAOYSA-N

33739-96-7
Benzenamine, 3,5-dichloro-N-(1-methylpentylidene)- (1 supplier)367279-83-2
Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (1 supplier)63908-73-6
Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (1 supplier)99979-38-1
Benzenamine, 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65374-57-4
Synonyms: 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, ZINC01382924, AC1LSUFU, CTK1I2834, MolPort-002-854-059, AKOS005077821, MCULE-1734703394, MLS-0391045.0001, 11K-058, 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine

Molecular Formula: C8H3Cl3N2S2Molecular Weight: 297.611820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNAXGVHEDOMLA-UHFFFAOYSA-N

65374-57-4
Benzenamine, 3,5-dichloro-N-(phenylmethylene)- (1 supplier)43056-21-9
Benzenamine, 3,5-dichloro-N-[(4-fluorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine | CAS Registry Number: 82821-19-0
Synonyms: ZINC00061251, AC1LEQRN, SureCN7261907, SureCN7261909, CTK3D6178, AKOS003409508, MCULE-8728134699, ST009638, KB-117271, (3,5-dichlorophenyl)(4-fluorobenzylidene)amine, N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine, (1E)-1-(3,5-dichlorophenyl)-2-(4-fluorophenyl)-1-azaethene

Molecular Formula: C13H8Cl2FNMolecular Weight: 268.113723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANXXARWZJZKBL-UHFFFAOYSA-N

82821-19-0
Benzenamine, 3,5-dichloro-N-[(4-methoxyphenyl)methylene]- (1 supplier)389580-50-1
Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76664-58-9
Synonyms: ZINC00297769, AC1LGH4O, SureCN11409951, SureCN11409955, ARONIS022176, CTK2G7478, MolPort-001-021-774, STK047983, AKOS000483662, MCULE-1212448427, ST45030536, ST50517683, N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine, 3,5-dichloro-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(3,5-dichlorophenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLQUYIHAYMHJRX-UHFFFAOYSA-N

76664-58-9
Benzenamine, 3,5-dichloro-N-hexylidene- (1 supplier)367279-89-8
Benzenamine, 3,5-dichloro-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 75841-13-3
Synonyms: AGN-PC-005BE2, CTK2G8563

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBFDAACXWGTMIX-UHFFFAOYSA-N

75841-13-3
Benzenamine, 3,5-dichloro-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-methylaniline | CAS Registry Number: 42266-03-5
Synonyms: 3,5-Dichloro-N-methylaniline, SureCN463751, CTK1C8565, MolPort-004-403-901, ZINC20046775, AKOS000254660, MCULE-8512178442, EN300-76752

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTUADIPAALOMFL-UHFFFAOYSA-N

42266-03-5
Benzenamine, 3,5-dichloro-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-phenylaniline | CAS Registry Number: 105836-68-8
Synonyms: ACMC-20m92v, SureCN3170386, CTK0D7347

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHCOKFKKJPTSKY-UHFFFAOYSA-N

105836-68-8
Benzenamine, 3,5-diethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,5-diethoxyaniline | CAS Registry Number: 77412-70-5
Synonyms: 3,5-diethoxyaniline, SCHEMBL2153419, AKOS019316565, AK318248

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJLOISRUGOULHR-UHFFFAOYSA-N

77412-70-5
BENZENAMINE, 3,5-DIETHYNYL- (4 suppliers)
Compound Structure IUPAC Name: 3,5-diethynylaniline | CAS Registry Number: 402956-36-9
Synonyms: CTK4I2840, AKOS006361139, AG-F-42812

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRGBJBOYNHXWPA-UHFFFAOYSA-N

402956-36-9
BENZENAMINE, 3,5-DIFLUORO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-2-methylaniline | CAS Registry Number: 1092350-38-3
Synonyms: 3,5-difluoro-2-methylaniline, SCHEMBL3459876, 3,5-difluoro-2-methylbenzenamine, FKRCKCKSZRUPHS-UHFFFAOYSA-N, 3,5-difluoro-2-methyl-benzenamine, AKOS006351583, Benzenamine, 3,5-difluoro-2-methyl-, ZINC104595974, AS-53412

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKRCKCKSZRUPHS-UHFFFAOYSA-N

1092350-38-3
BENZENAMINE, 3,5-DIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-45-8
Synonyms: SureCN4387010, CTK3H8557, AKOS012285760, Benzenamine, 3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula: C11H14F2N2OMolecular Weight: 228.238466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AONNILFRYFFWCN-UHFFFAOYSA-N

918137-45-8
Benzenamine, 3,5-difluoro-4-methoxy- (10 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-methoxyaniline | CAS Registry Number: 363-47-3
Synonyms: 3,5-Difluoro-4-methoxyaniline, 4-Amino-2,6-fluoroanisole, PubChem10104, AC1MD3UE, AC1Q45LG, SureCN3450618, CTK4H6335, MolPort-000-166-068, 3,5-difluoro-4-methoxybenzenamine, 3,5-difluoro-4-methoxyphenylamine, JRD-1425, ANW-74832, CK1176, SBB087351, ZINC02527833, Benzenamine,3,5-difluoro-4-methoxy-, AKOS005255040, AC-7730, AG-F-26625, AS00331

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POVSDXPEJZMSEJ-UHFFFAOYSA-N

363-47-3
Benzenamine, 3,5-difluoro-4-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-difluoro-4-methoxyaniline;hydrochloride | CAS Registry Number: 62106-10-9
Synonyms: CTK2C7039

Molecular Formula: C7H8ClF2NOMolecular Weight: 195.594326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYRPFPAVKJEIOC-UHFFFAOYSA-N

62106-10-9
Benzenamine, 3,5-difluoro-N,2,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-difluoro-2,6-dinitrophenyl)nitramide | CAS Registry Number: 64884-83-9
Synonyms: N,2,6-Trinitro-3,5-difluoranilin

Molecular Formula: C6H2F2N4O6Molecular Weight: 264.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TYUOQAZRUBDAGW-UHFFFAOYSA-N

64884-83-9
BENZENAMINE, 3,5-DIFLUORO-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-N,N-dimethylaniline | CAS Registry Number: 123855-25-4
Synonyms: 3,5-Difluoro-N,N-dimethylaniline, Benzenamine,3,5-difluoro-N,N-dimethyl-, ACMC-20mqte, SureCN6225564, CTK4B3657, AKOS006346688, AG-D-51105, 3,5-Difluoro-N,N-dimethylaniline;N,N-Dimethyl-3,5-difluoroaniline

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSFWPIDPPNCVHV-UHFFFAOYSA-N

123855-25-4
Benzenamine, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline | CAS Registry Number: 765962-75-2
Synonyms: SCHEMBL1495222, DWCAEDPPIODYKL-UHFFFAOYSA-N, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline, 2-fluoro-N-(3,5-difluoro-2-nitrophenyl)-4-iodobenzenamine, Benzenamine,3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-

Molecular Formula: C12H6F3IN2O2Molecular Weight: 394.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWCAEDPPIODYKL-UHFFFAOYSA-N

765962-75-2
Benzenamine, 3,5-difluoro-N-(2-methylpropyl)-2-[(methylsulfinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,5-difluoro-N-(2-methylpropyl)-2-(methylsulfinylmethyl)aniline | CAS Registry Number: 141541-91-5
Synonyms: 3,5-difluoro-N-isobutyl-2-((methylsulfinyl)methyl)aniline

Molecular Formula: C12H17F2NOSMolecular Weight: 261.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGUPKTFAXXUJMW-UHFFFAOYSA-N

141541-91-5
Benzenamine, 3,5-difluoro-N-methyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-N-methyl-2-nitroaniline | CAS Registry Number: 872367-64-1
Synonyms: 3,5-Difluoro-N-methyl-2-nitroaniline, SCHEMBL103325, HJKZGKMJUUPEGQ-UHFFFAOYSA-N, MolPort-030-474-938, 3,5-difluoro-N-methyl-2-nitrobenzenamine

Molecular Formula: C7H6F2N2O2Molecular Weight: 188.131546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJKZGKMJUUPEGQ-UHFFFAOYSA-N

872367-64-1
Benzenamine, 3,5-dimethoxy-N,N-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxy-N,N-di(propan-2-yl)aniline | CAS Registry Number: 108103-44-2
Synonyms: ACMC-20mbbr, CTK0D6434

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAPZQYHYFIICHH-UHFFFAOYSA-N

108103-44-2
Benzenamine, 3,5-dimethoxy-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2570-40-3
Synonyms: SureCN116727, AGN-PC-000FN6, CTK0J3821

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQZQVAPKETUXEA-UHFFFAOYSA-N

2570-40-3
Benzenamine, 3,5-dimethoxy-N-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 88450-64-0
Synonyms: ACMC-20l9ua, CTK3B1567

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJPYHRWOBWDCEL-UHFFFAOYSA-N

88450-64-0
BENZENAMINE, 3,5-DIMETHYL-4-([2,2':6',2''-TERPYRIDIN]-4'-YLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,6-dipyridin-2-ylpyridin-4-yl)ethynyl]-3,5-dimethylaniline | CAS Registry Number: 643754-87-4
Synonyms: CTK2A6006, Benzenamine, 3,5-dimethyl-4-([2,2':6',2''-terpyridin]-4'-ylethynyl)-

Molecular Formula: C25H20N4Molecular Weight: 376.453100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXTJQMIMSFIIFX-UHFFFAOYSA-N

643754-87-4
BENZENAMINE, 3,5-DIMETHYL-N-(1,5,6-TRIMETHYLFURO[2,3-D]PYRIMIDIN-4(1H)-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1,5,6-trimethylfuro[2,3-d]pyrimidin-4-imine | CAS Registry Number: 765859-99-2
Synonyms: AG-H-05691, CTK5E3146

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNTOEXQTWTYJPF-UHFFFAOYSA-N

765859-99-2
Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-, molybdenum(3+) salt (1 supplier)394246-78-7
BENZENAMINE, 3,5-DIMETHYL-N-(1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)propan-2-imine | CAS Registry Number: 569649-00-9
Synonyms: Benzenamine, 3,5-dimethyl-N-(1-methylethylidene)-, AGN-PC-009P1L, CTK1E1435

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATIWWTOBIRDPKF-UHFFFAOYSA-N

569649-00-9
BENZENAMINE, 3,5-DIMETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 918629-89-7
Synonyms: CTK3H6519, Benzenamine, 3,5-dimethyl-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTDLCMMPUKMIEN-UHFFFAOYSA-N

918629-89-7
Benzenamine, 3,5-dimethyl-N-(2,2,2-trifluoroethyl)- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-56-8
Synonyms: CTK2C1750, AKOS000259623, BB 0241702, (3,5-Dimethyl-phenyl)-(2,2,2-trifluoro-ethyl)-a mine

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLATRGOGWCLQK-UHFFFAOYSA-N

62351-56-8
BENZENAMINE, 3,5-DIMETHYL-N-(TRIMETHYLPHOSPHORANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)imino-trimethyl-$l^{5}-phosphane | CAS Registry Number: 918303-82-9
Synonyms: CTK3H8183, Benzenamine, 3,5-dimethyl-N-(trimethylphosphoranylidene)-

Molecular Formula: C11H18NPMolecular Weight: 195.241082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFIPEAMIERZQTL-UHFFFAOYSA-N

918303-82-9
BENZENAMINE, 3,5-DIMETHYL-N-[(1-METHYL-1H-PYRROL-2-YL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1-(1-methylpyrrol-2-yl)methanimine | CAS Registry Number: 919782-17-5
Synonyms: CTK3H2984, Benzenamine, 3,5-dimethyl-N-[(1-methyl-1H-pyrrol-2-yl)methylene]-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEWCSRIRILAYHZ-UHFFFAOYSA-N

919782-17-5
Benzenamine, 3,5-dimethyl-N-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-phenylaniline | CAS Registry Number: 51786-49-3
Synonyms: SureCN1688844, 3,5-dimethyl-N-phenylaniline, 3,5-dimethyl-N-phenyl-aniline, CHEMBL450371, AKOS006313818, (3,5-DIMETHYLPHENYL)-PHENYL-AMINE, A828772

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZYVCXHUVQKNIK-UHFFFAOYSA-N

51786-49-3
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