Benzenamine, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl-, oxide,Benzenamine, 4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27851 to 27900 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (1 supplier)

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)- (4 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)- (0 suppliers)

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

BENZENAMINE, 4-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)

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:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

1270533-50-0

Benzenamine, 4-(3-morpholinylmethyl)- (1 supplier)

1512007-75-8

BENZENAMINE, 4-(3-PERYLENYL)- (1 supplier)

IUPAC Name: 4-perylen-3-ylaniline | CAS Registry Number: 835604-34-7
Synonyms: Benzenamine, 4-(3-perylenyl)-, CTK3D1855

Molecular Formula:	C₂₆H₁₇N	Molecular Weight:	343.419880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRHQMPLZLZIHOG-UHFFFAOYSA-N

835604-34-7

Benzenamine, 4-(3-phenyl-2-benzofuranyl)- (1 supplier)

IUPAC Name: 4-(3-phenyl-1-benzofuran-2-yl)aniline | CAS Registry Number: 32516-38-4
Synonyms: SureCN6680611, CTK1B2299

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAIJVNZJDBPKGF-UHFFFAOYSA-N

32516-38-4

Benzenamine, 4-(3-phenylpropyl)- (1 supplier)

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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKHXRITYSLFMSU-UHFFFAOYSA-N

80861-22-9

BENZENAMINE, 4-(3-PYRIDINYLAZO)- (1 supplier)

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

InChIKey: OMTKKQGRVFJXNW-UHFFFAOYSA-N

907176-46-9

Benzenamine, 4-(3-Pyridinyloxy)- (15 suppliers)

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:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N

80650-45-9

Benzenamine, 4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (1 supplier)

IUPAC Name: 4-(triazolo[4,5-b]pyridin-3-yl)aniline | CAS Registry Number: 62052-08-8
Synonyms: CTK2C8138

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.222660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEUUAGAWTMQVNK-UHFFFAOYSA-N

62052-08-8

Benzenamine, 4-(3R)-3-morpholinyl- (1 supplier)

1213611-14-3

Benzenamine, 4-(3S)-3-morpholinyl- (1 supplier)

1213492-63-7

Benzenamine, 4-(4,4,4-trifluorobutoxy)- (0 suppliers)

IUPAC Name: 4-(4,4,4-trifluorobutoxy)aniline | CAS Registry Number: 880761-54-6
Synonyms: SCHEMBL2560925, ZINC96509102

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMUBOAKABIACFY-UHFFFAOYSA-N

880761-54-6

Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N,N-dimethylaniline | CAS Registry Number: 89114-82-9
Synonyms: ACMC-20lhy7, CTK3A1126

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

InChIKey: PYKORGLLUDWEKL-UHFFFAOYSA-N

89114-82-9

Benzenamine, 4-(4,5-dihydro-1,1-dioxido-3-thienyl)- (1 supplier)

IUPAC Name: 4-(1,1-dioxo-2,3-dihydrothiophen-4-yl)aniline | CAS Registry Number: 57465-46-0
Synonyms: CTK1F1998

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKQVJGOXGIPVIP-UHFFFAOYSA-N

57465-46-0

Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)- (1 supplier)

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)aniline | CAS Registry Number: 10179-54-1
Synonyms: CTK0G7990

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWHRYIZTJYRFBZ-UHFFFAOYSA-N

10179-54-1

Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-N,N-diethylaniline | CAS Registry Number: 88439-40-1
Synonyms: ACMC-20l9pe, CTK3B1737

Molecular Formula:	C₂₅H₂₇N₃	Molecular Weight:	369.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QELUGBQUMZJURG-UHFFFAOYSA-N

88439-40-1

Benzenamine, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethyl-4-(2-phenyl-3,4-dihydropyrazol-5-yl)aniline | CAS Registry Number: 82437-47-6
Synonyms: SureCN8319386, AGN-PC-0000HJ, CTK3D9807

Molecular Formula:	C₁₉H₂₃N₃	Molecular Weight:	293.406020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPUMTVBRKDBAJE-UHFFFAOYSA-N

82437-47-6

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (4 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 61033-86-1
Synonyms: 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrochloride, 6621-98-3, DTXSID40660662, NSC56414, MFCD00463827, NSC-56414, AK689152, DS-20221, 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

61033-86-1

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl (0 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 799292-24-3
Synonyms: AGN-PC-0JR9OB, AC1L94CP, AKOS022491316, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIZJKMJYGPIPRC-UHFFFAOYSA-N

799292-24-3

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