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CHEMICAL products beginning with : B
27851 to 27900 of 163314 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-(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- (3 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
Benzenamine, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluoroaniline | CAS Registry Number: 371195-41-4
Synonyms: SCHEMBL3042447, QFGPTCRZVHKSFY-UHFFFAOYSA-N, 4-(4-Amino-2,6-difluorophenyl)-5,6-dihydro-2H-thiopyran, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluorobenzenamine, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluorophenylamine

Molecular Formula: C11H11F2NSMolecular Weight: 227.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGPTCRZVHKSFY-UHFFFAOYSA-N

371195-41-4
Benzenamine, 4-(3,7-diphenyl-4H-1,2-diazepin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,7-diphenyl-4H-diazepin-5-yl)aniline | CAS Registry Number: 61102-85-0
Synonyms: CTK2E6940

Molecular Formula: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCHHRRCFMHVVOE-UHFFFAOYSA-N

61102-85-0
Benzenamine, 4-(3,7-diphenyl-4H-1,2-diazepin-5-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3,7-diphenyl-4H-diazepin-5-yl)-N,N-dimethylaniline | CAS Registry Number: 32059-53-3
Synonyms: ZINC04718571, AC1LDMY2, CTK1B9461, AKOS003261055, MCULE-1982559650, ST50646846, 3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2-diazepin, 4-(3,7-diphenyl-4H-diazepin-5-yl)-N,N-dimethylaniline, 4-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-N,N-dimethylaniline

Molecular Formula: C25H23N3Molecular Weight: 365.470220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXVJBLRSHSQLAK-UHFFFAOYSA-N

32059-53-3
Benzenamine, 4-(3-[1,1'-biphenyl]-4-ylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-phenylphenyl)propyl]aniline | CAS Registry Number: 89807-69-2
Synonyms: ACMC-20lqmo, CTK2J0173

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKBPFDLGBVHVEQ-UHFFFAOYSA-N

89807-69-2
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)aniline | CAS Registry Number: 86215-70-5
Synonyms: AGN-PC-00LTQP, SureCN4715025, CTK2I3623

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBODONMTBTXSFJ-UHFFFAOYSA-N

86215-70-5
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N,N-diethylaniline | CAS Registry Number: 86216-06-0
Synonyms: AGN-PC-00LTQW, SureCN4713569, CTK2I3617

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJXKAGYDOPVEB-UHFFFAOYSA-N

86216-06-0
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline | CAS Registry Number: 86216-10-6
Synonyms: AGN-PC-00LTQX, SureCN4710604, CTK2I3616

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQDKAMSYHIUOKN-UHFFFAOYSA-N

86216-10-6
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-3-yl)-3,5-difluoro- (2 suppliers)681425-50-3
Benzenamine, 4-(3-azabicyclo[3.2.2]non-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 5201-80-9
Synonyms: ZINC00274241, AC1M2CD5, MolPort-001-661-572, SMSF0004449, CB05194, BIM-0013492.P001, ST50679868, (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Molecular Formula: C17H13N3O4Molecular Weight: 323.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDGCXOBIXOVSQB-XNTDXEJSSA-N

5201-80-9
BENZENAMINE, 4-(3-BUTENYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-but-3-enoxyaniline | CAS Registry Number: 667465-97-6
Synonyms: AGN-PC-002V84, CTK5C5166, AKOS013620009, AG-G-51963

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZSCDMXYGLIPBH-UHFFFAOYSA-N

667465-97-6
Benzenamine, 4-(3-chloropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloropropyl)aniline | CAS Registry Number: 396124-51-9
Synonyms: 3-(4-aminophenyl)propyl chloride, AKOS006330376

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZLGIQPBYMYKCI-UHFFFAOYSA-N

396124-51-9
BENZENAMINE, 4-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-dec-3-en-1,5-diynylaniline | CAS Registry Number: 823228-21-3
Synonyms: CTK3E0583, Benzenamine, 4-(3-decene-1,5-diynyl)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZYSSKNLRFYKOO-UHFFFAOYSA-N

823228-21-3
BENZENAMINE, 4-(3-ETHOXY-1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-ethoxy-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 158895-50-2
Synonyms: CTK4C9873, AG-E-08161, Benzenamine,4-(3-ethoxy-1H-1,2,4-triazol-1-yl)-, Benzenamine, 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)- (9CI)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLDWSHYZLZYDRG-UHFFFAOYSA-N

158895-50-2
BENZENAMINE, 4-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524917-89-3
Synonyms: AC1NE7H0, CTK4J5994, AG-F-78948, 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBQBONWOKLHFQK-UHFFFAOYSA-N

524917-89-3
BENZENAMINE, 4-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethyl-4-methyl-1,2-oxazol-5-yl)aniline | CAS Registry Number: 174152-43-3
Synonyms: CTK0E4184, Benzenamine, 4-(3-ethyl-4-methyl-5-isoxazolyl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADQKFUWYGHRMLJ-UHFFFAOYSA-N

174152-43-3
BENZENAMINE, 4-(3-ETHYL-9-PHENANTHRENYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethylphenanthren-9-yl)-N,N-dimethylaniline | CAS Registry Number: 870619-90-2
Synonyms: CTK2I2860, Benzenamine, 4-(3-ethyl-9-phenanthrenyl)-N,N-dimethyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVJMDORTDATSCG-UHFFFAOYSA-N

870619-90-2
BENZENAMINE, 4-(3-FURANYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-(furan-3-yloxy)aniline | CAS Registry Number: 307309-29-1
Synonyms: Benzenamine,4-(3-furanyloxy)-, CTK4G5774, AG-F-01637, Benzenamine, 4-(3-furanyloxy)- (9CI)

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHBNMCMRAPRVMO-UHFFFAOYSA-N

307309-29-1
BENZENAMINE, 4-(3-METHOXY-1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)- (1 supplier)1977009-21-4
Benzenamine, 4-(3-methyl-1-piperidinyl)-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 926235-93-0
Synonyms: SCHEMBL2979583, SHYMSGVWAQIOAF-UHFFFAOYSA-N, AKOS000127498, A1-05578, 4-(3-Methylpiperidin-1yl)-2-(trifluoromethyl)aniline, 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline

Molecular Formula: C13H17F3N2Molecular Weight: 258.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHYMSGVWAQIOAF-UHFFFAOYSA-N

926235-93-0
BENZENAMINE, 4-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-97-2
Synonyms: CTK1J6745, Benzenamine, 4-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTISENHAALVTDL-UHFFFAOYSA-N

654650-97-2
Benzenamine, 4-(3-methylpentyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)62718-75-6
Benzenamine, 4-(3-methylpentyl)-N-[[4-(nonyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-81-4
Benzenamine, 4-(3-methylpentyl)-N-[[4-(octyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-80-3
Benzenamine, 4-(3-methylpentyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-77-8
Benzenamine, 4-(3-morpholinyl)- (0 suppliers)1270533-50-0
Benzenamine, 4-(3-morpholinylmethyl)- (0 suppliers)1512007-75-8
BENZENAMINE, 4-(3-PERYLENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-perylen-3-ylaniline | CAS Registry Number: 835604-34-7
Synonyms: Benzenamine, 4-(3-perylenyl)-, CTK3D1855

Molecular Formula: C26H17NMolecular Weight: 343.419880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRHQMPLZLZIHOG-UHFFFAOYSA-N

835604-34-7
Benzenamine, 4-(3-phenyl-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-phenyl-1-benzofuran-2-yl)aniline | CAS Registry Number: 32516-38-4
Synonyms: SureCN6680611, CTK1B2299

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAIJVNZJDBPKGF-UHFFFAOYSA-N

32516-38-4
Benzenamine, 4-(3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-phenylpropyl)aniline | CAS Registry Number: 80861-22-9
Synonyms: 4-(3-phenylpropyl)aniline, AC1Q51ZT, SureCN9798973, CTK3E5055, MolPort-016-635-568, ZINC39290761, EN300-65064

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKHXRITYSLFMSU-UHFFFAOYSA-N

80861-22-9
BENZENAMINE, 4-(3-PYRIDINYLAZO)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-3-yldiazenyl)aniline | CAS Registry Number: 907176-46-9
Synonyms: NSC170590, AC1L6T57, 4-(pyridin-3-yldiazenyl)aniline, CTK3G6220, Benzenamine, 4-(3-pyridinylazo)-, NSC-170590

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

InChIKey: OMTKKQGRVFJXNW-UHFFFAOYSA-N

907176-46-9
Benzenamine, 4-(3-Pyridinyloxy)- (12 suppliers)
Compound Structure IUPAC Name: 4-pyridin-3-yloxyaniline | CAS Registry Number: 80650-45-9
Synonyms: 4-(pyridin-3-yloxy)aniline, 4-(Pyridin-3-yloxy)-phenylamine, ZINC04384294, ALBB-005633, ZERO/006370, STK501241, CID3159631, BAS 10148925

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N

80650-45-9
Benzenamine, 4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(triazolo[4,5-b]pyridin-3-yl)aniline | CAS Registry Number: 62052-08-8
Synonyms: CTK2C8138

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEUUAGAWTMQVNK-UHFFFAOYSA-N

62052-08-8
Benzenamine, 4-(3R)-3-morpholinyl- (0 suppliers)1213611-14-3
Benzenamine, 4-(3S)-3-morpholinyl- (0 suppliers)1213492-63-7
Benzenamine, 4-(4,4,4-trifluorobutoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,4,4-trifluorobutoxy)aniline | CAS Registry Number: 880761-54-6
Synonyms: SCHEMBL2560925, ZINC96509102

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMUBOAKABIACFY-UHFFFAOYSA-N

880761-54-6
Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N,N-dimethylaniline | CAS Registry Number: 89114-82-9
Synonyms: ACMC-20lhy7, CTK3A1126

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYKORGLLUDWEKL-UHFFFAOYSA-N

89114-82-9
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