Benzenamine, 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]-,Benzenamine, 4-(2-phenylhydrazino)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29701 to 29750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)

IUPAC Name: 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 61629-53-6
Synonyms: SureCN293235, CTK2D5945

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.488920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBVQTOFYNLGJIR-UHFFFAOYSA-N

61629-53-6

Benzenamine, 4-(2-phenylhydrazino)- (1 supplier)

IUPAC Name: 4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 19689-52-2
Synonyms: SureCN9226811, CTK0A0373

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MQVGTKRLZUSWSQ-UHFFFAOYSA-N

19689-52-2

Benzenamine, 4-(2-propenyl)- (3 suppliers)

IUPAC Name: 4-prop-2-enylaniline | CAS Registry Number: 32704-23-7
Synonyms: SureCN716339, CTK1B2197, AKOS006341036

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXVBBMYNIDBVER-UHFFFAOYSA-N

32704-23-7

Benzenamine, 4-(2-propenyloxy)-, hydrochloride (3 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFPNXNRNUPFBAT-UHFFFAOYSA-N

88271-75-4

BENZENAMINE, 4-(2-PROPENYLOXY)-3-(TRIFLUOROMETHOXY)- (1 supplier)

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:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UADJZYQXOXMDID-UHFFFAOYSA-N

647855-29-6

Benzenamine, 4-(2-propynylsulfonyl)-, hydrochloride (1 supplier)

IUPAC Name: 4-prop-2-ynylsulfonylaniline;hydrochloride | CAS Registry Number: 143130-78-3
Synonyms: ACMC-20n26l, CTK0B5178

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.699200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOMHAOCISFRGEV-UHFFFAOYSA-N

143130-78-3

Benzenamine, 4-(2-pyrazinyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 4-(2-pyrazin-2-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 163193-75-7
Synonyms: CTK0E6118

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMBWNZPWPAOTDM-UHFFFAOYSA-N

163193-75-7

Benzenamine, 4-(2-pyridinyl)- (16 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

18471-73-3

Benzenamine, 4-(2-pyridinylazo)- (1 supplier)

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:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTEFWOLOHINNFH-UHFFFAOYSA-N

25770-85-8

Benzenamine, 4-(2-pyridinylthio)- (1 supplier)

IUPAC Name: 4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 70991-08-1
Synonyms: SureCN177742, AGN-PC-023BVP, CTK2H4180, AKOS000215172

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZQCPVGWFDJQMU-UHFFFAOYSA-N

70991-08-1

Benzenamine, 4-(2-quinolinylmethoxy)- (6 suppliers)

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:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAJJBSCMLWJMKT-UHFFFAOYSA-N

105326-95-2

Benzenamine, 4-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 82855-20-7
Synonyms: CTK3D5755

Molecular Formula:	C₉H₈N₄S	Molecular Weight:	204.251620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URLDBRRDFPYYLN-UHFFFAOYSA-N

82855-20-7

Benzenamine, 4-(2-thienyl)-N,N-bis[4-(2-thienyl)phenyl]- (10 suppliers)

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:	C₃₀H₂₁NS₃	Molecular Weight:	491.689440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXPFPUHRRPAXAO-UHFFFAOYSA-N

142807-63-4

Benzenamine, 4-(2-thienylazo)- (1 supplier)

IUPAC Name: 4-(thiophen-2-yldiazenyl)aniline | CAS Registry Number: 82855-21-8
Synonyms: CTK3D5754

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFRBHKJZUTWRSO-UHFFFAOYSA-N

82855-21-8

Benzenamine, 4-(2-thienylethynyl)- (1 supplier)

IUPAC Name: 4-(2-thiophen-2-ylethynyl)aniline | CAS Registry Number: 113744-46-0
Synonyms: ACMC-20miyd, SureCN5710093, AGN-PC-000K30, CTK0C8756

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

2165761-71-5

Benzenamine, 4-(3,3,3-trifluoro-1-propenyl)- (2 suppliers)

IUPAC Name: 4-(3,3,3-trifluoroprop-1-enyl)aniline | CAS Registry Number: 1983-15-9
Synonyms: CTK0E0608

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.161730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFEXHTPAGGFPLU-UHFFFAOYSA-N

1983-15-9

Benzenamine, 4-(3,3,3-trifluoropropoxy)- (4 suppliers)

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:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZMGKADMEAHSDH-UHFFFAOYSA-N

1236764-10-5

BENZENAMINE, 4-(3,3,4,4,5,5,6,6,6-NONAFLUOROHEXYL)- (2 suppliers)

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:	C₁₂H₁₀F₉N	Molecular Weight:	339.200129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DXOPDXIZMCIDFV-UHFFFAOYSA-N

919289-98-8

Benzenamine, 4-(3,3-diethyl-1-triazenyl)-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-(diethylaminodiazenyl)-N,N-diethylaniline | CAS Registry Number: 61924-81-0
Synonyms: CTK2D0148

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYIUIHZNVZFOLR-UHFFFAOYSA-N

61924-81-0

Benzenamine, 4-(3,3-difluoro-1-azetidinyl)-3,5-difluoro- (3 suppliers)

IUPAC Name: 4-(3,3-difluoroazetidin-1-yl)-3,5-difluoroaniline | CAS Registry Number: 919300-08-6
Synonyms: SureCN4707905, CTK3H3726

Molecular Formula:	C₉H₈F₄N₂	Molecular Weight:	220.166833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNARQMJGAKPVET-UHFFFAOYSA-N

919300-08-6

Benzenamine, 4-(3,3-dimethyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-(dimethylaminodiazenyl)aniline | CAS Registry Number: 7203-94-3
Synonyms: CTK2H3016

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAWOFWQMFFVNDP-UHFFFAOYSA-N

7203-94-3

Benzenamine, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl-, oxide (1 supplier)

IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 59477-99-5
Synonyms: CTK1E7295

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHHSRGUSLBVLMN-UHFFFAOYSA-N

59477-99-5

Benzenamine, 4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 4203-57-0
Synonyms: SureCN6293710, CTK1D3479

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIHTZXJLJILBIQ-UHFFFAOYSA-N

73110-90-4

Benzenamine, 4-(3,5-dichlorophenoxy)- (2 suppliers)

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:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXPDUICWSVIDKK-UHFFFAOYSA-N

76198-51-1

BENZENAMINE, 4-(3,5-DIETHYL-1H-PYRAZOL-1-YL)-3-METHYL- (3 suppliers)

IUPAC Name: 4-(3,5-diethylpyrazol-1-yl)-3-methylaniline | CAS Registry Number: 481068-97-7
Synonyms: SureCN6574377, CTK4J0659, AG-F-63681

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₁F₂NO	Molecular Weight:	211.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBNBBOCXTPMENQ-UHFFFAOYSA-N

195817-65-3

Benzenamine, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluoro- (2 suppliers)

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:	C₁₁H₁₁F₂NS	Molecular Weight:	227.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGPTCRZVHKSFY-UHFFFAOYSA-N

371195-41-4

Benzenamine, 4-(3,7-diphenyl-4H-1,2-diazepin-5-yl)- (1 supplier)

IUPAC Name: 4-(3,7-diphenyl-4H-diazepin-5-yl)aniline | CAS Registry Number: 61102-85-0
Synonyms: CTK2E6940

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₃N₃	Molecular Weight:	365.470220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXVJBLRSHSQLAK-UHFFFAOYSA-N

32059-53-3

Benzenamine, 4-(3-[1,1'-biphenyl]-4-ylpropyl)- (0 suppliers)

IUPAC Name: 4-[3-(4-phenylphenyl)propyl]aniline | CAS Registry Number: 89807-69-2
Synonyms: ACMC-20lqmo, CTK2J0173

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKBPFDLGBVHVEQ-UHFFFAOYSA-N

89807-69-2

Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)- (1 supplier)

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:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJXKAGYDOPVEB-UHFFFAOYSA-N

86216-06-0

Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl- (1 supplier)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₃N₃O₄	Molecular Weight:	323.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDGCXOBIXOVSQB-XNTDXEJSSA-N

5201-80-9

BENZENAMINE, 4-(3-BUTENYLOXY)- (3 suppliers)

IUPAC Name: 4-but-3-enoxyaniline | CAS Registry Number: 667465-97-6
Synonyms: AGN-PC-002V84, CTK5C5166, AKOS013620009, AG-G-51963

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZSCDMXYGLIPBH-UHFFFAOYSA-N

667465-97-6

Benzenamine, 4-(3-chloropropyl)- (0 suppliers)

IUPAC Name: 4-(3-chloropropyl)aniline | CAS Registry Number: 396124-51-9
Synonyms: 3-(4-aminophenyl)propyl chloride, AKOS006330376

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZLGIQPBYMYKCI-UHFFFAOYSA-N

396124-51-9

BENZENAMINE, 4-(3-DECENE-1,5-DIYNYL)- (1 supplier)

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

InChIKey: ZZYSSKNLRFYKOO-UHFFFAOYSA-N

823228-21-3

BENZENAMINE, 4-(3-ETHOXY-1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)

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:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLDWSHYZLZYDRG-UHFFFAOYSA-N

158895-50-2

BENZENAMINE, 4-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (2 suppliers)

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:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBQBONWOKLHFQK-UHFFFAOYSA-N

524917-89-3

BENZENAMINE, 4-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (1 supplier)

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:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADQKFUWYGHRMLJ-UHFFFAOYSA-N

174152-43-3

BENZENAMINE, 4-(3-ETHYL-9-PHENANTHRENYL)-N,N-DIMETHYL- (1 supplier)

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:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVJMDORTDATSCG-UHFFFAOYSA-N

870619-90-2

BENZENAMINE, 4-(3-FURANYLOXY)- (3 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

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:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHYMSGVWAQIOAF-UHFFFAOYSA-N

926235-93-0

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