Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(nonyloxy)-,Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(octyloxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33651 to 33700 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(nonyloxy)- (0 suppliers)

62502-27-6

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(octyloxy)- (0 suppliers)

62502-26-5

Benzenamine,3,3'-sulfonylbis[6-(4-methyl-1-piperazinyl)- (2 suppliers)

IUPAC Name: 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 23711-09-3
Synonyms: 5-([3-Amino-4-(4-methyl-1-piperazinyl)phenyl]sulfonyl)-2-(4-methyl-1-piperazinyl)phenylamine, NSC144051, AC1Q6UXP, AC1L64PF, CTK4F2084, AR-1G4854, AG-K-27423, NSC-144051, Bis[4-[4-methylpiperazino]-3-aminophenyl] ulfone, 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline, Piperazine,1,1'-[sulfonylbis(2-amino-p-phenylene)]bis[4-methyl- (8CI); NSC 144051

Molecular Formula:	C₂₂H₃₂N₆O₂S	Molecular Weight:	444.593480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AYTNOVKFMCBSNM-UHFFFAOYSA-N

23711-09-3

Benzenamine,3,4-dichloro-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 33240-95-8
Synonyms: 3-Chloro-4-methylaniline, 95-74-9, 4-Amino-2-chlorotoluene, 3-CHLORO-P-TOLUIDINE, 2-Chloro-4-aminotoluene, Benzenamine, 3-chloro-4-methyl-, 3-Chloro-4-methylbenzenamine, p-Toluidine, 3-chloro-, 1-Amino-3-chloro-4-methylbenzene, 3-Chloro-4-methylphenylamine, Gull Toxicant, 4-Methyl-3-chloroaniline, 2-Chloro-4-toluidine, NCI-C02040, 3-Chloro-para-Toluidine, DRC 1339, ortho chloro para toluidine, CCRIS 152, 3-chloro-4-methyl-phenylamine, HSDB 2060

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

33240-95-8

Benzenamine,3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)- (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine | CAS Registry Number: 31079-47-7
Synonyms: BRN 1482184, 3,4-dichloro-n-[(2e)-1-pentylpyrrolidin-2-ylidene]aniline, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-pentyl-, 3,4-Dichloro-N-(1-pentyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)-, AC1L4JN4, AC1Q3R1F, AR-1E9112, LS-28248, N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine

Molecular Formula:	C₁₅H₂₀Cl₂N₂	Molecular Weight:	299.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNKPGCYROUVTP-UHFFFAOYSA-N

31079-47-7

Benzenamine,3,4-dichloro-N-[1-(2-methyl-2-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 31079-49-9
Synonyms: BRN 1538650, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(2-methyl-2-propenyl)-, 3,4-Dichloro-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-, AC1L4JN7, AC1Q3R11, 3,4-dichloro-n-[(2e)-1-(2-methylprop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE334014, LS-28244, N-(3,4-dichlorophenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine, BENZENAMINE,3,4-DICHLORO-N-[1-(2-METHYL-2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula:	C₁₄H₁₆Cl₂N₂	Molecular Weight:	283.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGGIXWBNLFCAIQ-UHFFFAOYSA-N

31079-49-9

Benzenamine,3,4-dichloro-N-[1-(2-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27050-38-0
Synonyms: BRN 1535626, 1-Allyl-2-((3,4-dichlorophenyl)imino)pyrrolidine, Pyrrolidine, 1-allyl-2-((3,4-dichlorophenyl)imino)-, Benzenamine, 3,4-dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VKU, AC1Q3R16, 3,4-dichloro-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE330530, LS-137164, N-(3,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine, BENZENAMINE,3,4-DICHLORO-N-[1-(2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula:	C₁₃H₁₄Cl₂N₂	Molecular Weight:	269.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWRSRGDHUYLIV-UHFFFAOYSA-N

27050-38-0

Benzenamine,3,4-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89476-72-2

Benzenamine,3,4-dimethoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (1 supplier)

IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine | CAS Registry Number: 129661-61-6
Synonyms: AC1L3WJN, 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine, 3,4-dimethoxy-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FETUPNBGHLHUHL-UHFFFAOYSA-N

129661-61-6

Benzenamine,3,5-dibromo-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

83054-71-1

Benzenamine,3,5-dichloro-4-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (0 suppliers)

83054-50-6

Benzenamine,3,5-dichloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

83054-16-4

Benzenamine,3,5-dichloro-4-[[(1,1-dimethylethyl)thio]azo]-N,N-dimethyl- (0 suppliers)

26886-84-0

Benzenamine,3,5-dichloro-4-[[3-chloro-5-(difluoromethoxy)-2-pyridinyl]oxy]- (0 suppliers)

110429-33-9

Benzenamine,3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-methyl- (0 suppliers)

115602-32-9

Benzenamine,3,5-dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]- (4 suppliers)

IUPAC Name: 3,5-dichloro-4-(6-chloro-5-propan-2-ylpyridazin-3-yl)oxyaniline | CAS Registry Number: 920509-27-9
Synonyms: SCHEMBL13116309, DB-090441

Molecular Formula:	C₁₃H₁₂Cl₃N₃O	Molecular Weight:	332.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJIULYGLIRUFPE-UHFFFAOYSA-N

920509-27-9

Benzenamine,3,5-dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]thio]- (0 suppliers)

920509-82-6

Benzenamine,3,5-dichloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89475-62-7

Benzenamine,3,5-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89476-74-4

Benzenamine,3,5-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)

89476-76-6

Benzenamine,3,5-difluoro-N-phenyl- (2 suppliers)

IUPAC Name: 3,5-difluoro-N-phenylaniline | CAS Registry Number: 330-31-4
Synonyms: 3,5-difluoro-n-phenylaniline, NSC50697, AC1Q4OAP, 3,5-Difluoro-L-phenylaniline, AC1L693Z, SCHEMBL1118796, OIDCMQMCKBZXCP-UHFFFAOYSA-N, (3,5-difluoro-phenyl)-phenyl-amine, AR-1E9652, NSC-50697, AKOS022843846, RP26154

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIDCMQMCKBZXCP-UHFFFAOYSA-N

330-31-4

Benzenamine,3,5-dimethyl-2-nitro- (8 suppliers)

IUPAC Name: 3,5-dimethyl-2-nitroaniline | CAS Registry Number: 35490-74-5
Synonyms: 3,5-Dimethyl-2-nitroaniline, SureCN5849951, CTK4H4653, MolPort-004-811-350, TD1191, AG-F-22895, BENZENAMINE, 3,5-DIMETHYL-2-NITRO-, AE-562/43460661

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDQLNMXIULDNCQ-UHFFFAOYSA-N

35490-74-5

Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (1 supplier)

IUPAC Name: 3-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-10-4
Synonyms: AC1MHW7X, LS-28333, 3-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGOPNFQXUSGBOU-SQNIBIBYSA-N

88763-10-4

Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (0 suppliers)

IUPAC Name: 3-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-11-5
Synonyms: AC1MHW80, LS-28334, 3-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGOPNFQXUSGBOU-KURKYZTESA-N

88763-11-5

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

IUPAC Name: 3-(2,4-dinitrophenoxy)aniline | CAS Registry Number: 2363-31-7
Synonyms: 3-(2,4-dinitrophenoxy)aniline, NSC63333, AC1Q20WM, NCIOpen2_002872, AC1L6L82, CTK4F1946, AR-1E6049, NSC-63333, AKOS010255555, AG-J-34915, Aniline,m-(2,4-dinitrophenoxy)- (7CI,8CI); NSC 63333

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDWDFBCSMUNDMY-UHFFFAOYSA-N

2363-31-7

Benzenamine,3-(2,7-dichloro-9H-carbazol-9-yl)-N-[4-[(2-ethylhexyl)oxy]phenyl]- (0 suppliers)

922517-46-2

Benzenamine,3-(2-methylpropyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)

870786-86-0

Benzenamine,3-(3-phenoxypropoxy)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(3-phenoxypropoxy)aniline;hydrochloride | CAS Registry Number: 17399-28-9
Synonyms: NSC211322, NSC-211322

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.761920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQWCIMYRXXHZHB-UHFFFAOYSA-N

17399-28-9

Benzenamine,3-(3-phenylpropyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(3-phenylpropyl)aniline;hydrochloride | CAS Registry Number: 15866-73-6
Synonyms: NSC211026, NSC-211026

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAVJWAIRTNBERY-UHFFFAOYSA-N

15866-73-6

Benzenamine,3-(4,6-diphenyl-1,3,5-triazin-2-yl)- (0 suppliers)

IUPAC Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)aniline | CAS Registry Number: 30363-00-9
Synonyms: AC1L1T9C, SCHEMBL15690756, HE333413, 2,4-Diphenyl-6-(m-aminophenyl)-s-triazine, 3-(4,6-diphenyl-1,3,5-triazin-2-yl)aniline, BENZENAMINE,3-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPFMQLKDCFTFMY-UHFFFAOYSA-N

30363-00-9

Benzenamine,3-(4-phenoxybutyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(4-phenoxybutyl)aniline;hydrochloride | CAS Registry Number: 17399-33-6
Synonyms: NSC145989, NSC-145989

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKTXLQLFYSTOOZ-UHFFFAOYSA-N

17399-33-6

Benzenamine,3-(4-phenylbutyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-70-3
Synonyms: NSC210526, NSC-210526

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.789700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DEUIXKZYTKCDLI-UHFFFAOYSA-N

15866-70-3

BENZENAMINE,3-(5-CHLORO-1,2,3-THIADIAZOL-4-YL),HYDROCHLORIDE(1:1) (5 suppliers)

IUPAC Name: 3-(5-chlorothiadiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 1909316-42-2
Synonyms: 3-(5-chloro-1,2,3-thiadiazol-4-yl)aniline hydrochloride, MolPort-042-603-816, Z2492774481

Molecular Formula:	C₈H₇Cl₂N₃S	Molecular Weight:	248.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIBVBENGODWKRD-UHFFFAOYSA-N

1909316-42-2

Benzenamine,3-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-N,N-dimethyl- (0 suppliers)

596825-38-6

Benzenamine,3-(hydrazinylmethyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 3-(hydrazinylmethyl)aniline;dihydrochloride | CAS Registry Number: 102395-17-5
Synonyms: alpha-Hydrazino-m-toluidine dihydrochloride, m-Toluidine, alpha-hydrazino-, dihydrochloride, LS-154382, Benzenamine, 3-(hydrazinomethyl)-, dihydrochloride, Benzenamine, 3-(hydrazinomethyl)-, dihydrochloride (9CI)

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.104220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HNAZYEFFZCXDSH-UHFFFAOYSA-N

102395-17-5

Benzenamine,3-(hydrazinylmethyl)-N,N-dimethyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-(hydrazinylmethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 102396-03-2
Synonyms: N,N-Dimethyl-alpha-hydrazino-m-toluidine hydrochloride, m-Toluidine, N,N-dimethyl-alpha-hydrazino-, hydrochloride, Benzenamine, 3-(hydrazinomethyl)-N,N-dimethyl-, monohydrochloride, LS-154356

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.696440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHZJHOCXTSTQSR-UHFFFAOYSA-N

102396-03-2

Benzenamine,3-[(1,2-dihydro-2,2,4-trimethyl-1,5-naphthyridin-6-yl)oxy]-N,N-dimethyl-,monohydrochloride (0 suppliers)

88724-48-5

Benzenamine,3-[(1R)-1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-(4-pyridinyl)ethyl]- (0 suppliers)

170984-96-0

Benzenamine,3-[(1R)-2-bromo-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (0 suppliers)

820216-60-2

Benzenamine,3-[[2-[4-(1,1-dimethylethyl)phenyl]-2-methylpropoxy]methyl]-N-phenyl- (0 suppliers)

88934-72-9

Benzenamine,3-[[3-chloro-5-(2,2-dichloro-1,1,2-trifluoroethyl)-2-pyridinyl]oxy]- (0 suppliers)

86575-45-3

Benzenamine,3-[1-[1-(diphenylmethyl)-3-azetidinyl]-2-fluoro-2-methylpropyl]-5-fluoro- (0 suppliers)

820971-45-7

Benzenamine,3-[1-[4-(diphenylamino)phenyl]-1-methylethyl]-N,N-diphenyl- (0 suppliers)

142663-62-5

Benzenamine,3-[1-[bis(methylsulfonyl)methyl]-6-methyl-1H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl]- (0 suppliers)

90311-53-8

Benzenamine,3-[2-(2-nitrophenoxy)ethoxy]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 19157-77-8
Synonyms: NSC211549, NSC-211549

Molecular Formula:	C₁₄H₁₅ClN₂O₄	Molecular Weight:	310.732900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROBWBPNIEPQUCD-UHFFFAOYSA-N

19157-77-8

Benzenamine,3-[2-(4-nitrophenyl)ethenyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]aniline;hydrochloride | CAS Registry Number: 19157-74-5
Synonyms: NSC211548, NSC-211548

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOXQCEMSVSACKK-FXRZFVDSSA-N

19157-74-5

Benzenamine,3-[2-(4-quinolinyl)ethenyl]- (2 suppliers)

IUPAC Name: 3-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 53-99-6
Synonyms: NSC268847, SureCN6796336, AC1O308A, NSC-268847, 3-[(E)-2-quinolin-4-ylethenyl]aniline, NCGC00188220-01

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIECFIWLNYAGNX-CMDGGOBGSA-N

53-99-6

Benzenamine,3-[2-[4-(diphenylphosphinyl)phenyl]ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)

69882-35-5

Benzenamine,3-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: 3-[4-(2,4-dichlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 15866-71-4
Synonyms: NSC210535, NSC-210535

Molecular Formula:	C₁₆H₁₈Cl₃N	Molecular Weight:	330.679820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISZFHHXKECXFTG-UHFFFAOYSA-N

15866-71-4

Benzenamine,3-[4-(3-nitrophenyl)-1,3-butadien-1-yl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-[(1E,3Z)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline;chloride | CAS Registry Number: 19157-72-3
Synonyms: NSC109837, NSC-109837

Molecular Formula:	C₁₆H₁₄ClN₂O₂-	Molecular Weight:	301.747560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CELMSYUXWJVGDD-UDZJITIDSA-M

19157-72-3

33651 to 33700 of 181263 results Page:

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