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CHEMICAL products beginning with : B
27701 to 27750 of 162366 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, 4-(2-methylbutyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(2R)-2-methylbutyl]phenyl]-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 60940-66-1
Synonyms: (+)-p-(2-Methylbutyl)-N-(p-propoxybenzylidene)aniline

Molecular Formula: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEIPIGNLPSBWDL-QGZVFWFLSA-N

60940-66-1
Benzenamine, 4-(2-methylbutyl)-N-[[4-(nonyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-71-2
Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methylbutyl)phenyl]-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 66229-48-9
Synonyms: CTK1I0597

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSEPQONRPKPGLG-UHFFFAOYSA-N

66229-48-9
Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-70-1
Benzenamine, 4-(2-methylbutyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-67-6
BENZENAMINE, 4-(2-METHYLENEHEXYL)-2,6-BIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylidenehexyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 564488-93-3
Synonyms: CTK1E1893, Benzenamine, 4-(2-methylenehexyl)-2,6-bis(1-methylethyl)-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJORSEBOIYTFPO-UHFFFAOYSA-N

564488-93-3
Benzenamine, 4-(2-morpholinylmethoxy)- (0 suppliers)741202-62-0
Benzenamine, 4-(2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-2-ylaniline | CAS Registry Number: 209848-36-2
Synonyms: 4-(naphthalen-2-yl)aniline, 2-(4-aminophenyl)naphthalene, 4-naphthalen-2-yl-phenylamine, 4-naphthalen-2-ylaniline, AC1MC22Y, 4-naphthalen-2-ylphenylamine, SCHEMBL6537114, CTK7D7262, UDDATXIGLCWITG-UHFFFAOYSA-N, 4-NAPHTHALEN-2-YL-ANILINE, ZINC2529018, AKOS005820998, KB-193518

Molecular Formula: C16H13NMolecular Weight: 219.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDDATXIGLCWITG-UHFFFAOYSA-N

209848-36-2
BENZENAMINE, 4-(2-NAPHTHALENYL)-N,N-BIS[4-(2-NAPHTHALENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-naphthalen-2-yl-N,N-bis(4-naphthalen-2-ylphenyl)aniline | CAS Registry Number: 656222-28-5
Synonyms: CTK1J6324, Benzenamine, 4-(2-naphthalenyl)-N,N-bis[4-(2-naphthalenyl)phenyl]-

Molecular Formula: C48H33NMolecular Weight: 623.782320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVXIRMMQTZZOH-UHFFFAOYSA-N

656222-28-5
Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline | CAS Registry Number: 106614-49-7
Synonyms: ACMC-20maa5, AC1NO88Z, CTK0D7158, 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline

Molecular Formula: C31H22N2SMolecular Weight: 454.584780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISUOOEMFGPASQA-UHFFFAOYSA-N

106614-49-7
Benzenamine, 4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-benzo[f][1,3]benzothiazol-2-ylethenyl)aniline | CAS Registry Number: 62001-51-8
Synonyms: CTK2C8977

Molecular Formula: C19H14N2SMolecular Weight: 302.392860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIPJATRVWVYWQV-UHFFFAOYSA-N

62001-51-8
Benzenamine, 4-(2-nitroethenyl)-, (E)- (0 suppliers)142059-35-6
Benzenamine, 4-(2-nitrophenoxy)- (6 suppliers)
Compound Structure IUPAC Name: 4-(2-nitrophenoxy)aniline | CAS Registry Number: 26196-58-7
Synonyms: 4-(2-Nitrophenoxy)aniline, AGN-PC-00KRE6, SCHEMBL555034, CTK8H8865, AKOS010255419, KB-237677

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCSSZBJTJDYKEE-UHFFFAOYSA-N

26196-58-7
Benzenamine, 4-(2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-nitropropyl)aniline | CAS Registry Number: 94814-67-2
Synonyms: ACMC-20lz4v, AGN-PC-00034W, CTK3F4492, MolPort-008-154-496, ALBB-013746, AKOS005174017

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYYZJAMRNSIRSN-UHFFFAOYSA-N

94814-67-2
Benzenamine, 4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxa-6-azaspiro[3.3]heptan-6-ylsulfonyl)aniline | CAS Registry Number: 872805-46-4
Synonyms: KB-74982, Benzenamine,4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)-

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVBFVSKYHVMFSZ-UHFFFAOYSA-N

872805-46-4
Benzenamine, 4-(2-phenyl-1H-imidazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-1H-imidazol-5-yl)aniline | CAS Registry Number: 96139-68-3
Synonyms: AGN-PC-01ZKU1, AGN-PC-0OOB78, SCHEMBL7135278, GCTTYGRSOREJMD-UHFFFAOYSA-N, SBB076646, 4-(2-phenylimidazol-4-yl)phenylamine, AKOS005135960, 4-(2-phenyl-1H-imidazol-4-yl)aniline, 4-(2-phenyl-1H-imidazol-5-yl)aniline, 2-phenyl-4-(4-amino-phenyl)-1h-imidazole, 4-(2-phenyl-1h-imidazol-4-yl)benzeneamine, Benzenamine, 4-(2-phenyl-1H-imidazol-4-yl)-

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCTTYGRSOREJMD-UHFFFAOYSA-N

96139-68-3
Benzenamine, 4-(2-phenyl-4-thiazolyl)-, monohydrochloride (0 suppliers)19749-32-7
Benzenamine, 4-(2-phenyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 76046-08-7
Synonyms: AGN-PC-00MFLG, SureCN7902866, CTK2G8286

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSAIAGGMIUELOT-UHFFFAOYSA-N

76046-08-7
Benzenamine, 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 114869-94-2
Synonyms: ACMC-20mkvr, SureCN377514, CTK0G0877

Molecular Formula: C42H33NMolecular Weight: 551.718120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFTGQHDTANINQC-UHFFFAOYSA-N

114869-94-2
Benzenamine, 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 61629-53-6
Synonyms: SureCN293235, CTK2D5945

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBVQTOFYNLGJIR-UHFFFAOYSA-N

61629-53-6
Benzenamine, 4-(2-phenylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 19689-52-2
Synonyms: SureCN9226811, CTK0A0373

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQVGTKRLZUSWSQ-UHFFFAOYSA-N

19689-52-2
Benzenamine, 4-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enylaniline | CAS Registry Number: 32704-23-7
Synonyms: SureCN716339, CTK1B2197, AKOS006341036

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXVBBMYNIDBVER-UHFFFAOYSA-N

32704-23-7
Benzenamine, 4-(2-propenyloxy)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enoxyaniline;hydrochloride | CAS Registry Number: 88271-75-4
Synonyms: AGN-PC-01ACZN, SureCN9430026, ARONIS011177, CTK3B4845, MolPort-004-889-520, 4-prop-2-enyloxyphenylamine, chloride, AKOS005111265, ST45047895, ST50528152

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFPNXNRNUPFBAT-UHFFFAOYSA-N

88271-75-4
BENZENAMINE, 4-(2-PROPENYLOXY)-3-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-29-6
Synonyms: SureCN3548617, CTK2A3076, Benzenamine, 4-(2-propenyloxy)-3-(trifluoromethoxy)-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UADJZYQXOXMDID-UHFFFAOYSA-N

647855-29-6
Benzenamine, 4-(2-propynylsulfonyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-ynylsulfonylaniline;hydrochloride | CAS Registry Number: 143130-78-3
Synonyms: ACMC-20n26l, CTK0B5178

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMHAOCISFRGEV-UHFFFAOYSA-N

143130-78-3
Benzenamine, 4-(2-pyrazinyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyrazin-2-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 163193-75-7
Synonyms: CTK0E6118

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMBWNZPWPAOTDM-UHFFFAOYSA-N

163193-75-7
Benzenamine, 4-(2-pyridinyl)- (18 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

18471-73-3
Benzenamine, 4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 25770-85-8
Synonyms: 4-(2-Pyridinylazo)benzenamine, AC1Q4TFR, AC1L370W, 4-(pyridin-2-yldiazenyl)aniline, CTK0I6525, AR-1F5998

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTEFWOLOHINNFH-UHFFFAOYSA-N

25770-85-8
Benzenamine, 4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 70991-08-1
Synonyms: SureCN177742, AGN-PC-023BVP, CTK2H4180, AKOS000215172

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZQCPVGWFDJQMU-UHFFFAOYSA-N

70991-08-1
Benzenamine, 4-(2-quinolinylmethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 4-(quinolin-2-ylmethoxy)aniline | CAS Registry Number: 105326-95-2
Synonyms: 4-(quinolin-2-ylmethoxy)aniline, ZINC00128865, AC1MCN0L, Maybridge3_007545, ACMC-20m85f, SureCN1694951, AC1Q525E, CTK0G5590, HMS1452J13, AKOS009205003, IDI1_018932

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAJJBSCMLWJMKT-UHFFFAOYSA-N

105326-95-2
Benzenamine, 4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 82855-20-7
Synonyms: CTK3D5755

Molecular Formula: C9H8N4SMolecular Weight: 204.251620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URLDBRRDFPYYLN-UHFFFAOYSA-N

82855-20-7
Benzenamine, 4-(2-thienyl)-N,N-bis[4-(2-thienyl)phenyl]- (11 suppliers)
Compound Structure IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline | CAS Registry Number: 142807-63-4
Synonyms: ACMC-20n1sz, AGN-PC-00OV1F, SureCN2344484, SureCN8014120, CTK0F0117

Molecular Formula: C30H21NS3Molecular Weight: 491.689440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXPFPUHRRPAXAO-UHFFFAOYSA-N

142807-63-4
Benzenamine, 4-(2-thienylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(thiophen-2-yldiazenyl)aniline | CAS Registry Number: 82855-21-8
Synonyms: CTK3D5754

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFRBHKJZUTWRSO-UHFFFAOYSA-N

82855-21-8
Benzenamine, 4-(2-thienylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-thiophen-2-ylethynyl)aniline | CAS Registry Number: 113744-46-0
Synonyms: ACMC-20miyd, SureCN5710093, AGN-PC-000K30, CTK0C8756

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXQYZSDNFQGYPI-UHFFFAOYSA-N

113744-46-0
Benzenamine, 4-(2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- (0 suppliers)105799-10-8
Benzenamine, 4-(2R)-2-morpholinyl- (1 supplier)2165761-71-5
Benzenamine, 4-(3,3,3-trifluoro-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3,3-trifluoroprop-1-enyl)aniline | CAS Registry Number: 1983-15-9
Synonyms: CTK0E0608

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFEXHTPAGGFPLU-UHFFFAOYSA-N

1983-15-9
Benzenamine, 4-(3,3,3-trifluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,3,3-trifluoropropoxy)aniline | CAS Registry Number: 1236764-10-5
Synonyms: SCHEMBL10175, LZMGKADMEAHSDH-UHFFFAOYSA-N, AKOS011333981, 4-(3,3,3-trifluoro-propoxy)-phenylamine, Benzenamine,4-(3,3,3-trifluoropropoxy)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZMGKADMEAHSDH-UHFFFAOYSA-N

1236764-10-5
BENZENAMINE, 4-(3,3,4,4,5,5,6,6,6-NONAFLUOROHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)aniline | CAS Registry Number: 919289-98-8
Synonyms: CTK3H3915, Benzenamine, 4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-

Molecular Formula: C12H10F9NMolecular Weight: 339.200129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DXOPDXIZMCIDFV-UHFFFAOYSA-N

919289-98-8
Benzenamine, 4-(3,3-diethyl-1-triazenyl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(diethylaminodiazenyl)-N,N-diethylaniline | CAS Registry Number: 61924-81-0
Synonyms: CTK2D0148

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYIUIHZNVZFOLR-UHFFFAOYSA-N

61924-81-0
Benzenamine, 4-(3,3-difluoro-1-azetidinyl)-3,5-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-(3,3-difluoroazetidin-1-yl)-3,5-difluoroaniline | CAS Registry Number: 919300-08-6
Synonyms: SureCN4707905, CTK3H3726

Molecular Formula: C9H8F4N2Molecular Weight: 220.166833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNARQMJGAKPVET-UHFFFAOYSA-N

919300-08-6
Benzenamine, 4-(3,3-dimethyl-1-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylaminodiazenyl)aniline | CAS Registry Number: 7203-94-3
Synonyms: CTK2H3016

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWOFWQMFFVNDP-UHFFFAOYSA-N

7203-94-3
Benzenamine, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl-, oxide (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 59477-99-5
Synonyms: CTK1E7295

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHHSRGUSLBVLMN-UHFFFAOYSA-N

59477-99-5
Benzenamine, 4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 4203-57-0
Synonyms: SureCN6293710, CTK1D3479

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGCJWYJPIPHHAE-UHFFFAOYSA-N

4203-57-0
Benzenamine, 4-(3,3-dimethylbutoxy)- (0 suppliers)1179168-21-8
BENZENAMINE, 4-(3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydro-2H-chromen-2-yl)aniline | CAS Registry Number: 73110-90-4
Synonyms: AG-G-88730, 4'-Aminoflavan, SureCN11047036, CTK5D7368, Benzenamine,4-(3,4-dihydro-2H-1-benzopyran-2-yl)-

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

InChIKey: PIHTZXJLJILBIQ-UHFFFAOYSA-N

73110-90-4
Benzenamine, 4-(3,5-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenoxy)aniline | CAS Registry Number: 76198-51-1
Synonyms: SCHEMBL10702865, ZINC11804886, AKOS009823932, SC-57413, BENZENAMINE,4-(3,5-DICHLOROPHENOXY)-

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXPDUICWSVIDKK-UHFFFAOYSA-N

76198-51-1
BENZENAMINE, 4-(3,5-DIETHYL-1H-PYRAZOL-1-YL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(3,5-diethylpyrazol-1-yl)-3-methylaniline | CAS Registry Number: 481068-97-7
Synonyms: SureCN6574377, CTK4J0659, AG-F-63681

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGVUNQYWNSRAKE-UHFFFAOYSA-N

481068-97-7
Benzenamine, 4-(3,5-dimethoxyphenoxy)- (0 suppliers)307308-49-2
Benzenamine, 4-(3,6-dihydro-2H-pyran-4-yl)-3,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,6-dihydro-2H-pyran-4-yl)-3,5-difluoroaniline | CAS Registry Number: 195817-65-3
Synonyms: SCHEMBL6826844, 4-(3,6-dihydro-2H-pyran-4-yl)-3,5-difluoro-phenylamine

Molecular Formula: C11H11F2NOMolecular Weight: 211.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBNBBOCXTPMENQ-UHFFFAOYSA-N

195817-65-3
27701 to 27750 of 162366 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
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