Benzenamine, 4-[3-[(4-methoxyphenyl)imino]-1-propenyl]-N,N-dimethyl-,Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]propyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30451 to 30500 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[3-[(4-methoxyphenyl)imino]-1-propenyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[3-(4-methoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 87025-12-5
Synonyms: CTK2I2914

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYFXHANVVXCFHJ-UHFFFAOYSA-N

87025-12-5

Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]propyl]- (0 suppliers)

IUPAC Name: 4-[3-(4-tert-butylphenyl)propyl]aniline | CAS Registry Number: 89807-75-0
Synonyms: ACMC-20lqmu, AGN-PC-00NGWX, CTK2J0167

Molecular Formula:	C₁₉H₂₅N	Molecular Weight:	267.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQQMILKUKHCABF-UHFFFAOYSA-N

89807-75-0

Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- (0 suppliers)

IUPAC Name: 4-[3-(4-propan-2-ylphenyl)propyl]aniline | CAS Registry Number: 89807-68-1
Synonyms: ACMC-20lqmn, CTK2J0174

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPXFAMPGBFOIGW-UHFFFAOYSA-N

89807-68-1

Benzenamine, 4-[3-[4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl]propyl]- (1 supplier)

IUPAC Name: 4-[3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propyl]aniline | CAS Registry Number: 127139-25-7
Synonyms: ACMC-20msc7, AGN-PC-0CQEAO, SureCN6517933, CTK0F6453

Molecular Formula:	C₂₈H₃₅N₃O	Molecular Weight:	429.597000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDSAMOMFSAJDAB-UHFFFAOYSA-N

127139-25-7

BENZENAMINE, 4-[4,4-BIS(4-METHYLPHENYL)-1,3-BUTADIENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N,N-diphenylaniline | CAS Registry Number: 488798-68-1
Synonyms: CTK1D1124, Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N,N-diphenyl-

Molecular Formula:	C₃₆H₃₁N	Molecular Weight:	477.638040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLBSGYPUYDTZJF-UHFFFAOYSA-N

488798-68-1

Benzenamine, 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]- (1 supplier)

IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline | CAS Registry Number: 147641-01-8
Synonyms: AGN-PC-01ZSVT, ACMC-20n58c, CTK0B2121

Molecular Formula:	C₁₁H₆Cl₆N₄	Molecular Weight:	406.910140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKAWUMIKIKUXHV-UHFFFAOYSA-N

147641-01-8

Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]- (4 suppliers)

IUPAC Name: 4-(4-tert-butylphenoxy)aniline | CAS Registry Number: 56705-89-6
Synonyms: 4-(4-tert-butylphenoxy)aniline, MLS000686543, STK259699, SMR000268191, AC1L33JA, cid_82498, SCHEMBL554687, CHEMBL1459578, BDBM68082, CTK7D7736, DTXSID30275789, FHOZTGQNSUZCIN-UHFFFAOYSA-N, MolPort-001-499-326, HMS2528C11, ZINC991354, 4-(4-(tert-Butyl)phenoxy)aniline, 5771AE, [4-(4-tert-butylphenoxy)phenyl]amine, 4-(4-tert-butyl-phenoxy)-phenylamine, 4-Amino-4'-tert butyl diphenyl ether

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHOZTGQNSUZCIN-UHFFFAOYSA-N

56705-89-6

Benzenamine, 4-[4-(1-methylethoxy)phenoxy]- (1 supplier)

IUPAC Name: 4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 51690-66-5
Synonyms: CTK1G4276

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEWZFJMTGZWDJS-UHFFFAOYSA-N

51690-66-5

Benzenamine, 4-[4-(1-methylethyl)-1-piperazinyl]-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-(4-propan-2-ylpiperazin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1155111-03-7
Synonyms: SCHEMBL2978442, A1-05580

Molecular Formula:	C₁₄H₂₀F₃N₃	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZACFARZZRCXCK-UHFFFAOYSA-N

1155111-03-7

BENZENAMINE, 4-[4-(1-METHYLETHYL)-1-PIPERIDINYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

1977992-13-4

Benzenamine, 4-[4-(1-methylethyl)phenoxy]- (5 suppliers)

IUPAC Name: 4-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 64969-83-1
Synonyms: 4-(4-ISOPROPYLPHENOXY)ANILINE, ZINC04227348, AGN-PC-0LWWTI, AC1OG0AR, SCHEMBL9144439, CTK7D7738, 4-(4-propan-2-ylphenoxy)aniline, AKOS000215091, AG-A-67603, TR-046624, BB 0258055, 4-(4-aminophenoxy)-alpha,alpha-dimethylbenzyl, Z-1247

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPSFDLNXDUBTKE-UHFFFAOYSA-N

64969-83-1

Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]- (0 suppliers)

IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]aniline | CAS Registry Number: 64173-30-4
Synonyms: CTK2A7015

Molecular Formula:	C₂₂H₁₆N₄	Molecular Weight:	336.389240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMKSGTQULVAGSC-UHFFFAOYSA-N

64173-30-4

BENZENAMINE, 4-[4-(2-BENZOXAZOLYL)-1,3-BUTADIENYL]-N-METHYL- (1 supplier)

IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)buta-1,3-dienyl]-N-methylaniline | CAS Registry Number: 682763-48-0
Synonyms: CTK1H6100, Benzenamine, 4-[4-(2-benzoxazolyl)-1,3-butadienyl]-N-methyl-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZPZXXFOIATIIW-UHFFFAOYSA-N

682763-48-0

Benzenamine, 4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-70-2
Synonyms: CTK3D1505

Molecular Formula:	C₁₄H₁₁ClF₃NO₂	Molecular Weight:	317.690850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHDAAFKNNOZYAK-UHFFFAOYSA-N

83660-70-2

BENZENAMINE, 4-[4-(2-METHYLPROPYL)-1-PIPERAZINYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

1492613-81-6

Benzenamine, 4-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]- (1 supplier)

IUPAC Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]aniline | CAS Registry Number: 142667-47-8
Synonyms: ACMC-20n1o8, SureCN6969948, CHEMBL108531, CTK0B5709, CHEBI:278039

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STFIELBPKGAKNX-UHFFFAOYSA-N

142667-47-8

Benzenamine, 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 908592-72-3
Synonyms: CTK3I1484

Molecular Formula:	C₁₉H₁₅F₃N₂O₂	Molecular Weight:	360.329810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DIKUQJOZKVUABH-UHFFFAOYSA-N

908592-72-3

BENZENAMINE, 4-[4-(4-METHYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-05-8
Synonyms: CHEMBL182459, CTK3D4133, Benzenamine, 4-[4-(4-methyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₉H₂₁N₅S	Molecular Weight:	351.468540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWHLVQKSQOTNKX-UHFFFAOYSA-N

832076-05-8

BENZENAMINE, 4-[4-(4-MORPHOLINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-morpholin-4-yl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832076-07-0
Synonyms: CTK3D4131, Benzenamine, 4-[4-(4-morpholinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.426720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPOSEQCJISNEPU-UHFFFAOYSA-N

832076-07-0

Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]- (1 supplier)

IUPAC Name: 4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 75692-15-8
Synonyms: AGN-PC-00LRFE, CTK2G8743

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHYZJZZQVWOXDI-UHFFFAOYSA-N

75692-15-8

Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)- (0 suppliers)

89510-62-3

BENZENAMINE, 4-[4-(4-PHENYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-[4-(4-phenylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-06-9
Synonyms: CTK3D4132, AT-417/43484974, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]aniline, Benzenamine, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₂₄H₂₃N₅S	Molecular Weight:	413.537920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAYHOBPKQRXYHV-UHFFFAOYSA-N

832076-06-9

BENZENAMINE, 4-[4-(4-PYRIDINYL)-1,3-BUTADIYNYL]- (1 supplier)

IUPAC Name: 4-(4-pyridin-4-ylbuta-1,3-diynyl)aniline | CAS Registry Number: 177897-60-8
Synonyms: Benzenamine, 4-[4-(4-pyridinyl)-1,3-butadiynyl]-, AGN-PC-00ONWH, CTK0A6991

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWZODQFGYRHMGY-UHFFFAOYSA-N

177897-60-8

Benzenamine, 4-[4-(difluoromethoxy)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-68-8
Synonyms: CTK3D1507

Molecular Formula:	C₁₃H₁₁F₂NO₂	Molecular Weight:	251.228746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBTQOFFWVJVCAA-UHFFFAOYSA-N

83660-68-8

Benzenamine, 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 87294-32-4
Synonyms: AGN-PC-00LGRU, CTK3C4890

Molecular Formula:	C₁₄H₁₀F₅NO₂	Molecular Weight:	319.226716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRYFCKDJFUZEPN-UHFFFAOYSA-N

87294-32-4

Benzenamine, 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethylaniline | CAS Registry Number: 93590-79-5
Synonyms: ACMC-20lxt6, CTK3F5857

Molecular Formula:	C₁₆H₁₉IN₂O	Molecular Weight:	382.239330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKPRXTMGFOHNHN-UHFFFAOYSA-N

93590-79-5

BENZENAMINE, 4-[4-(METHOXYMETHYL)-1-PIPERIDINYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

1489569-83-6

BENZENAMINE, 4-[4-(METHYLSULFONYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-methylsulfonyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-88-4
Synonyms: CTK3D4140, Benzenamine, 4-[4-(methylsulfonyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.412620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFZOXMUCSPGTLH-UHFFFAOYSA-N

832075-88-4

BENZENAMINE, 4-[4-(METHYLTHIO)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-methylsulfanyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-85-1
Synonyms: CTK3D4143, Benzenamine, 4-[4-(methylthio)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₅H₁₃N₃S₂	Molecular Weight:	299.413820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSSSMICYPYFATQ-UHFFFAOYSA-N

832075-85-1

Benzenamine, 4-[4-(phenylmethoxy)phenoxy]- (2 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 155828-47-0
Synonyms: SureCN6733465, CTK0E7564

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDLNUBYKPOOEAF-UHFFFAOYSA-N

155828-47-0

BENZENAMINE, 4-[4-(PHENYLMETHYL)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-(4-benzylpiperidin-1-yl)aniline | CAS Registry Number: 831203-57-7
Synonyms: Benzenamine, 4-[4-(phenylmethyl)-1-piperidinyl]-, AGN-PC-00E5AV, SureCN6427944, CTK3D4464, MolPort-008-327-678, 4-(4-benzylpiperidin-1-yl)aniline, STK897848, AKOS005639082, MCULE-2322274000

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPURCHIQBIHMMO-UHFFFAOYSA-N

831203-57-7

Benzenamine, 4-[4-(trifluoromethoxy)phenoxy]- (8 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 58119-51-0
Synonyms: SureCN633116, AGN-PC-00DQ4V, CTK1F0479

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JROBFACAMCMLJS-UHFFFAOYSA-N

58119-51-0

Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-Thiazolyl]- (1 supplier)

IUPAC Name: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline | CAS Registry Number: 533867-55-9
Synonyms: 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine, 35666-81-0, AGN-PC-0063PH, CTK8C1443, MolPort-009-199-873, ANW-66590, ZINC21982281, AKOS015900479, AK-38230, KB-34192, FT-0686939, I14-0502, I14-0833, Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-

Molecular Formula:	C₁₆H₁₁F₃N₂S	Molecular Weight:	320.332150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VURFNHAJTFHMFG-UHFFFAOYSA-N

533867-55-9

Benzenamine, 4-[4-bromo-1-methyl-5-(methylsulfonyl)-1H-pyrazol-3-yl]-2,5-difluoro- (2 suppliers)

141576-61-6

BENZENAMINE, 4-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

IUPAC Name: 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-02-3
Synonyms: CTK3D1862, Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₁BrCl₃NO₂	Molecular Weight:	459.548440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRTYPNJMVMOZLO-UHFFFAOYSA-N

835602-02-3

Benzenamine, 4-[4-chloro-2-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-chloro-2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-15-6
Synonyms: SureCN11580546, CTK1F1921

Molecular Formula:	C₁₃H₉ClF₃NO	Molecular Weight:	287.664870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REZSOXJNZNJOAP-UHFFFAOYSA-N

57478-15-6

Benzenamine, 4-[4-chloro-5-(4-methoxyphenyl)-2-oxazolyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[4-chloro-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 111961-86-5
Synonyms: ACMC-20mf6e, SureCN9328833, CTK0D3054

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.845940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMVZNYSFBVJLST-UHFFFAOYSA-N

111961-86-5

Benzenamine, 4-[4-methyl-3-(propylsulfinyl)phenoxy]- (1 supplier)

IUPAC Name: 4-(4-methyl-3-propylsulfinylphenoxy)aniline | CAS Registry Number: 61166-70-9
Synonyms: CTK2E5875

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.392560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLLMAFKKNPBXQY-UHFFFAOYSA-N

61166-70-9

Benzenamine, 4-[4-methyl-3-(propylthio)phenoxy]- (1 supplier)

IUPAC Name: 4-(4-methyl-3-propylsulfanylphenoxy)aniline | CAS Registry Number: 61166-69-6
Synonyms: CTK2E5876

Molecular Formula:	C₁₆H₁₉NOS	Molecular Weight:	273.393160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLSCLEDUAIDJRA-UHFFFAOYSA-N

61166-69-6

BENZENAMINE, 4-[4-PHENYL-5-[(PHENYLMETHYL)THIO]-4H-1,2,4-TRIAZOL-3-YL]- (1 supplier)

IUPAC Name: 4-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 835618-62-7
Synonyms: Benzenamine, 4-[4-phenyl-5-[(phenylmethyl)thio]-4H-1,2,4-triazol-3-yl]-, CTK3D1821, LS-191055

Molecular Formula:	C₂₁H₁₈N₄S	Molecular Weight:	358.459420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSRONCACVRENSC-UHFFFAOYSA-N

835618-62-7

Benzenamine, 4-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-2,5-difluoro- (2 suppliers)

498547-97-0

BENZENAMINE, 4-[5-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]- (0 suppliers)

IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 651717-40-7
Synonyms: CTK1J8812, Benzenamine, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZPPICWYCGUMGM-UHFFFAOYSA-N

651717-40-7

Benzenamine, 4-[5-(1-pyrrolidinylmethyl)-2-furanyl]- (1 supplier)

IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89249-99-0
Synonyms: ACMC-20ljxi, CTK2J8610

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANYSLIZKFAVULU-UHFFFAOYSA-N

89249-99-0

Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- (1 supplier)

IUPAC Name: 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline | CAS Registry Number: 64640-81-9
Synonyms: CTK1I4669

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGATWDQYHCYWJD-UHFFFAOYSA-N

64640-81-9

Benzenamine, 4-[5-(2,3-dihydro-1H-indol-3-yl)-1H-pyrazol-3-yl]-,dihydrochloride (0 suppliers)

64640-89-7

Benzenamine, 4-[5-(2-chlorophenyl)-2-ethenyl-4-oxazolyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 7449-61-8
Synonyms: SureCN10485344, CTK2H0076

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZKCONQHBJPGPY-UHFFFAOYSA-N

7449-61-8

Benzenamine, 4-[5-(2-chlorophenyl)-4-phenyl-2-oxazolyl]-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N,N-dipropylaniline | CAS Registry Number: 88248-77-5
Synonyms: CTK3B5257

Molecular Formula:	C₂₇H₂₇ClN₂O	Molecular Weight:	430.969080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZABKZHSKOGMBW-UHFFFAOYSA-N

88248-77-5

Benzenamine, 4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-furanyl]-,dihydrochloride (0 suppliers)

63458-07-1

Benzenamine, 4-[5-(4-bromophenyl)-2-oxazolyl]- (1 supplier)

IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-95-4
Synonyms: ACMC-20lpzf, AGN-PC-00MFLC, CTK2J0961

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.164640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIUKZJTFTUQFW-UHFFFAOYSA-N

89752-95-4

Benzenamine, 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 65419-36-5
Synonyms: CTK1J6930

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXKVYXJNOARQOR-UHFFFAOYSA-N

65419-36-5

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