Benzenamine, N-1,3-dithiolan-2-ylidene-4-pentyl-,Benzenamine, N-1,3-dithiolan-2-ylidene-4-propyl-, sulfate Suppliers & Manufacturers

CHEMICAL products beginning with : B

33101 to 33150 of 183019 results Page:

660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Benzenamine, N-1,3-dithiolan-2-ylidene-4-pentyl- (1 supplier)

IUPAC Name: N-(4-pentylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 112523-66-7
Synonyms: ACMC-20mggd, AGN-PC-00OHIH, CTK0D1598

Molecular Formula:	C₁₄H₁₉NS₂	Molecular Weight:	265.437360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXIPSKCCZDJCNP-UHFFFAOYSA-N

112523-66-7

Benzenamine, N-1,3-dithiolan-2-ylidene-4-propyl-, sulfate (1 supplier)

IUPAC Name: N-(4-propylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-42-1
Synonyms: ACMC-20lli8, CTK2J6656

Molecular Formula:	C₁₂H₁₇NO₄S₃	Molecular Weight:	335.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXTKGZASSIZMRX-UHFFFAOYSA-N

89388-42-1

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (1 supplier)

IUPAC Name: N-phenyl-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 6530-15-0
Synonyms: AGN-PC-00LKRO, SureCN1077181, SureCN1077183, CTK1J7533, RSCBB000067, AKOS004121164

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMJSGWSXOOGKIW-UHFFFAOYSA-N

6530-15-0

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-2-chloro- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-31-0
Synonyms: AGN-PC-00LKRQ, CTK1J1534

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHGOIHQACXSBF-UHFFFAOYSA-N

69047-31-0

Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-4-chloro- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-26-3
Synonyms: AGN-PC-00LKRP, CTK1J1535

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDBLQEZXIJUPLM-UHFFFAOYSA-N

69047-26-3

BENZENAMINE, N-1-BUTENYL-N-METHYL- (2 suppliers)

IUPAC Name: N-but-1-enyl-N-methylaniline | CAS Registry Number: 405103-81-3
Synonyms: CTK4I3237, AG-F-43672

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJHSRDIFIFLHJC-UHFFFAOYSA-N

405103-81-3

Benzenamine, N-1-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)aniline | CAS Registry Number: 10592-26-4
Synonyms: SureCN1485578, CTK0G4379

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMHAAZGGTJQEFL-UHFFFAOYSA-N

10592-26-4

Benzenamine, N-1-cyclohexen-1-yl-N-2-propenyl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-80-6
Synonyms: ACMC-20m3td, AGN-PC-00MXHL, CTK0D9975

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHTNGNZNNISIHJ-UHFFFAOYSA-N

100747-80-6

Benzenamine, N-1-cyclohexen-1-yl-N-ethyl- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-N-ethylaniline | CAS Registry Number: 30432-66-7
Synonyms: SureCN11782372, CTK1B3334

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSEMIVACIBKINH-UHFFFAOYSA-N

30432-66-7

Benzenamine, N-1-cyclohexen-1-yl-N-methyl- (3 suppliers)

IUPAC Name: N-(cyclohexen-1-yl)-N-methylaniline | CAS Registry Number: 10468-26-5
Synonyms: SureCN11782357, CTK0G6143, N-(1-Cyclohexenyl)-N-methylaniline

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNROSMHJEUZVFQ-UHFFFAOYSA-N

10468-26-5

Benzenamine, N-1-cyclopenten-1-yl- (1 supplier)

IUPAC Name: N-(cyclopenten-1-yl)aniline | CAS Registry Number: 65601-65-2
Synonyms: SureCN1485940, CTK1I2326

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKECYFJOQBNKAG-UHFFFAOYSA-N

65601-65-2

Benzenamine, N-1-cyclopenten-1-yl-N-methyl- (2 suppliers)

IUPAC Name: N-(cyclopenten-1-yl)-N-methylaniline | CAS Registry Number: 4874-72-0
Synonyms: CTK1D1173

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAMNFTKKGHOHPJ-UHFFFAOYSA-N

4874-72-0

BENZENAMINE, N-1-HEXENYL-N-METHYL- (0 suppliers)

IUPAC Name: N-hex-1-enyl-N-methylaniline | CAS Registry Number: 651718-35-3
Synonyms: CTK1J8799, Benzenamine, N-1-hexenyl-N-methyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSQUSNCUVCVOFP-UHFFFAOYSA-N

651718-35-3

Benzenamine, N-1-propenyl-, (E)- (0 suppliers)

111690-87-0

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 62515-92-8
Synonyms: CTK2B8289

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBACLPMBKHEPSP-UHFFFAOYSA-N

62515-92-8

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

62965-99-5

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-,tetrafluoroborate(1-) (0 suppliers)

63000-60-2

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 949-68-8
Synonyms: AGN-PC-00G7M0, CTK3G9055

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTKHCULJPFSDOE-UHFFFAOYSA-N

949-68-8

Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl-,tetrafluoroborate(1-) (0 suppliers)

63000-61-3

Benzenamine, N-2,7-octadienyl- (1 supplier)

IUPAC Name: N-octa-2,7-dienylaniline | CAS Registry Number: 16818-61-4
Synonyms: CTK0A8551

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDCPMSQAIGXKRJ-UHFFFAOYSA-N

16818-61-4

Benzenamine, N-2,7-octadienyl-4-(phenylazo)- (1 supplier)

IUPAC Name: N-octa-2,7-dienyl-4-phenyldiazenylaniline | CAS Registry Number: 114216-06-7
Synonyms: ACMC-20mjxb, CTK0C7657

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAZQZARGQJRLCB-UHFFFAOYSA-N

114216-06-7

Benzenamine, N-2-butenyl-, (Z)- (0 suppliers)

62722-94-5

BENZENAMINE, N-2-BUTENYL-2-FLUORO- (2 suppliers)

IUPAC Name: N-but-2-enyl-2-fluoroaniline | CAS Registry Number: 475039-70-4
Synonyms: CTK4J0043, AG-F-61657

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXPHSXYIDGUBCV-UHFFFAOYSA-N

475039-70-4

Benzenamine, N-2-butenyl-3-(difluoromethoxy)- (1 supplier)

144916-92-7

Benzenamine, N-2-butenyl-3-methyl- (1 supplier)

IUPAC Name: N-but-2-enyl-3-methylaniline | CAS Registry Number: 143258-12-2
Synonyms: ACMC-20n2e1, CTK0B4945

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXZKREPBQMXPCD-UHFFFAOYSA-N

143258-12-2

Benzenamine, N-2-butenyl-3-phenoxy- (1 supplier)

148260-20-2

Benzenamine, N-2-butenyl-4-methoxy-N-methyl-, (E)- (0 suppliers)

62379-00-4

Benzenamine, N-2-butenyl-N,4-dimethyl-, (E)- (0 suppliers)

57049-22-6

Benzenamine, N-2-butenyl-N-phenyl-, (E)- (0 suppliers)

121198-09-2

Benzenamine, N-2-butenylidene- (0 suppliers)

71309-67-6

Benzenamine, N-2-butenylidene-4-methoxy- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 131480-17-6
Synonyms: ACMC-20mu47, SureCN6858465, CTK0F5403

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHNIHOHCFPFIQH-UHFFFAOYSA-N

131480-17-6

Benzenamine, N-2-butynyl- (2 suppliers)

IUPAC Name: N-but-2-ynylaniline | CAS Registry Number: 69611-44-5
Synonyms: But-2-ynyl-phenyl-amine, SBB010305, but-2-ynylphenylamine, N-but-2-ynylaniline, AC1MJZAQ, SureCN2995424, CTK1H5381, MolPort-000-163-370, ZINC12363761, AKOS000300663, AG-B-17839, BAS 03154704, ST50270515

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXJMLZYMKQODSE-UHFFFAOYSA-N

69611-44-5

Benzenamine, N-2-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-cyclohex-2-en-1-ylaniline | CAS Registry Number: 52034-22-7
Synonyms: SureCN6543465, CTK1G3562

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXODTFJGVBAOJB-UHFFFAOYSA-N

52034-22-7

Benzenamine, N-2-cyclohexen-1-yl-4-methoxy- (1 supplier)

IUPAC Name: N-cyclohex-2-en-1-yl-4-methoxyaniline | CAS Registry Number: 84487-66-1
Synonyms: AGN-PC-00OOQU, SureCN6543412, CTK3D0335

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEPLNXZZTHXYOA-UHFFFAOYSA-N

84487-66-1

Benzenamine, N-2-cyclohexen-1-yl-4-nitro- (1 supplier)

IUPAC Name: N-cyclohex-2-en-1-yl-4-nitroaniline | CAS Registry Number: 110228-57-4
Synonyms: ACMC-20md3w, CTK0G2203

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEJKQPNROXWDBT-UHFFFAOYSA-N

110228-57-4

Benzenamine, N-2-cyclopenten-1-yl- (1 supplier)

IUPAC Name: N-cyclopent-2-en-1-ylaniline | CAS Registry Number: 84487-57-0
Synonyms: AGN-PC-00MPRU, CTK3D0336

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAYRRVZQQSHXRU-UHFFFAOYSA-N

84487-57-0

BENZENAMINE, N-2-HEPTYNYLIDENE-4-METHOXY- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)hept-2-yn-1-imine | CAS Registry Number: 457069-05-5
Synonyms: Benzenamine, N-2-heptynylidene-4-methoxy-, AGN-PC-00JPIF, CTK1C7643

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKBVXNGWZWSNDL-UHFFFAOYSA-N

457069-05-5

Benzenamine, N-2-imidazolidinylidene- (0 suppliers)

IUPAC Name: N-phenyl-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 138474-57-4
Synonyms: benzenamine, N-2-imidazolidinylidene-, STK068203, 1848-75-5, ZINC04599049, ACMC-20h2or, AC1L3A6U, SureCN1036359, SureCN1741629, CHEMBL186961, N-imidazolidin-2-ylideneaniline, Imidazolidine,2-(phenylimino)-, N-(2-Imidazoline-2-yl)aniline, CTK0B8184, Imidazolidine, 2-(phenylimino)-, CHEBI:408743, MolPort-001-684-472, N-(imidazolidin-2-ylidene)aniline, AKOS005389233, AG-E-34293, MCULE-9797207863

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JCOPITWIWLFFPC-UHFFFAOYSA-N

138474-57-4

BENZENAMINE, N-2-IMIDAZOLIDINYLIDENE-2-METHOXY-4-METHYL- (2 suppliers)

IUPAC Name: N-(2-methoxy-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 791726-43-7
Synonyms: AG-H-17611, CTK5E6535, Benzenamine,N-2-imidazolidinylidene-2-methoxy-4-methyl-, Benzenamine, N-2-imidazolidinylidene-2-methoxy-4-methyl- (9CI)

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGDXNBCGHDFKAS-UHFFFAOYSA-N

791726-43-7

BENZENAMINE, N-2-IMIDAZOLIDINYLIDENE-2-METHYL- (1 supplier)

IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 785724-64-3
Synonyms: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine, AG-H-15186, 36318-56-6, Imidazolidine,2-(2-methylphenylimino)-, AC1L3KDH, SureCN8020019, SureCN8619688, CHEMBL50430, CTK1C4679, CTK5E5913, CHEBI:173830, DNC003866, Imidazolidin-2-ylidene-o-tolyl-amine, AG-F-26535, Imidazolidine, 2-(2-methylphenylimino)-, Benzenamine,N-2-imidazolidinylidene-2-methyl-, Benzenamine, N-2-imidazolidinylidene-2-methyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLQWOUULTDRZTQ-UHFFFAOYSA-N

785724-64-3

Benzenamine, N-2-octenyl- (1 supplier)

IUPAC Name: N-oct-2-enylaniline | CAS Registry Number: 142836-02-0
Synonyms: ACMC-20n1u6, SureCN9216617, CTK0F0111

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTMMVKABFQZKN-UHFFFAOYSA-N

142836-02-0

Benzenamine, N-2-octenyl-, (E)- (0 suppliers)

153790-76-2

Benzenamine, N-2-propenyl-2-(2-propenylthio)- (1 supplier)

IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanylaniline | CAS Registry Number: 102968-93-4
Synonyms: ACMC-20m5wi, AGN-PC-00530J, CTK0D8789

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBUKQPCASPHYFN-UHFFFAOYSA-N

102968-93-4

Benzenamine, N-2-propynyl-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-prop-2-ynyl-3-(trifluoromethyl)aniline | CAS Registry Number: 130206-26-7
Synonyms: SCHEMBL9064749, ASEBFCKISRMEDN-UHFFFAOYSA-N, 3-trifluoromethyl-N-propargylaniline, N-propargyl-3-trifluoromethylaniline, 3-trifluoromethyl-N-propargyl-aniline, AKOS009048063, N-Propargyl-3-(trifluoromethyl)aniline, Benzenamine, N-2-propyn-1-yl-3-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASEBFCKISRMEDN-UHFFFAOYSA-N

130206-26-7

Benzenamine, N-2-propynylidene- (1 supplier)

IUPAC Name: N-phenylprop-2-yn-1-imine | CAS Registry Number: 90404-04-9
Synonyms: ACMC-20lsvd, AGN-PC-00LKQG, CTK3G6888

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJNMURARXXZIED-UHFFFAOYSA-N

90404-04-9

Benzenamine, N-2-pyrrolidinylidene-, (E)- (0 suppliers)

IUPAC Name: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 113312-21-3
Synonyms: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine, ACMC-20mhvd, AC1LCW5F, ChemDiv2_000159, AC1Q1I6H, SureCN4098831, SureCN10896436, SureCN11651390, CTK0D0004, CTK0F9325, MolPort-001-822-641, HMS1369H05, STL267516, AKOS001592779, AKOS003627377, MCULE-2683231905, N-[(2Z)-pyrrolidin-2-ylidene]aniline, 2H-Pyrrol-5-amine, 3,4-dihydro-N-phenyl-, benzenamine, N-[(2Z)-2-pyrrolidinylidene]-, F0017-0589

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTRARGHXCLHSIQ-UHFFFAOYSA-N

113312-21-3

Benzenamine, N-2-thiazolidinylidene- (0 suppliers)

IUPAC Name: N-phenyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 61977-46-6
Synonyms: N-Phenyl-4,5-dihydro-1,3-thiazol-2-amine, 2-Thiazoline, 2-anilino-, 2-Thiazolamine, 4,5-dihydro-N-phenyl-, 1009-70-7, IFLab1_003631, 2-Anilino-2-thiazoline, AC1Q4UKK, AC1L2E9K, AC1Q1I6P, SureCN6265222, SureCN6265227, SureCN7354403, SureCN9663339, SureCN9774938, MLS001005623, CTK2C9473, phenyl-1,3-thiazolin-2-ylamine, MolPort-001-564-943, HMS2751E07, AR-1E5554

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNRDYOXKIWFNPP-UHFFFAOYSA-N

61977-46-6

Benzenamine, N-3-butenyl-2-iodo- (1 supplier)

IUPAC Name: N-but-3-enyl-2-iodoaniline | CAS Registry Number: 118670-86-3
Synonyms: ACMC-20mny3, AGN-PC-00OE53, CTK0F9783, AKOS013636329

Molecular Formula:	C₁₀H₁₂IN	Molecular Weight:	273.113450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTZXUSLVQBHEJL-UHFFFAOYSA-N

118670-86-3

BENZENAMINE, N-3-BUTENYL-3-FLUORO- (2 suppliers)

IUPAC Name: N-but-3-enyl-3-fluoroaniline | CAS Registry Number: 326898-20-8
Synonyms: CTK4G9127, AKOS013637058, AG-F-09455, Benzenamine,N-3-buten-1-yl-3-fluoro-, Benzenamine,N-3-butenyl-3-fluoro- (9CI)

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFMXBJAWXJVUCH-UHFFFAOYSA-N

326898-20-8

Benzenamine, N-3-butenyl-N-phenyl- (1 supplier)

IUPAC Name: N-but-3-enyl-N-phenylaniline | CAS Registry Number: 50965-59-8
Synonyms: AGN-PC-0036WP, CTK1G5769, ZINC15771550

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDCHXEBBAPQSTQ-UHFFFAOYSA-N

50965-59-8

33101 to 33150 of 183019 results Page:

660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680