Benzenamine,5-(2-nitroethenyl)-2-propoxy-, hydrochloride (1:1),Benzenamine,5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34951 to 35000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,5-(2-nitroethenyl)-2-propoxy-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 5-[(E)-2-nitroethenyl]-2-propoxyaniline;chloride | CAS Registry Number: 7144-60-7
Synonyms: NSC57192, NSC-57192

Molecular Formula:	C₁₁H₁₄ClN₂O₃-	Molecular Weight:	257.693460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXJJUCFWZLQOCU-IPZCTEOASA-M

7144-60-7

Benzenamine,5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]- (1 supplier)

IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-N,N-dimethyl-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]aniline | CAS Registry Number: 105639-18-7
Synonyms: Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-, Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]-, AC1NRQX3, SureCN9863003, CHEMBL24187, 5-(4,5-dihydro-1,3-oxazol-2-yl)-N,N-dimethyl-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]aniline

Molecular Formula:	C₂₀H₂₇N₃O₃	Molecular Weight:	357.446680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GAPHJWKZCXHWPB-UHFFFAOYSA-N

105639-18-7

Benzenamine,5-[(1E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

824976-25-2

Benzenamine,5-[(1E)-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

824976-24-1

Benzenamine,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

825645-87-2

Benzenamine,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,hydrochloride (0 suppliers)

824976-16-1

Benzenamine,5-[(1Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxy- (0 suppliers)

586410-06-2

Benzenamine,5-[[[1-(4-ethoxyphenyl)cyclopropyl]methoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)

88934-71-8

Benzenamine,5-[[2-(3,4-dichlorophenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)

88934-74-1

Benzenamine,5-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)

88934-73-0

Benzenamine,5-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)

88934-75-2

Benzenamine,5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-[3-(methylthio)propyl]-2-nitro- (0 suppliers)

93696-77-6

Benzenamine,5-bromo-2-[(2-nitro-3-thienyl)thio]- (1 supplier)

IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-32-6
Synonyms: AC1NR1HZ, AKOS002720042, N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide

Molecular Formula:	C₄₃H₃₇ClN₂O₄	Molecular Weight:	681.217880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DONPVMQUFPLWKQ-UHFFFAOYSA-N

7038-32-6

Benzenamine,5-chloro-2,4-dinitro- (4 suppliers)

IUPAC Name: 5-chloro-2,4-dinitroaniline | CAS Registry Number: 3013-86-3
Synonyms: 5-chloro-2,4-dinitroaniline, NSC52203, AC1L6AO7, AC1Q5AH0, CTK4G4539, MolPort-019-707-773, AR-1G7704, NSC-52203, STL089895, ZINC04721727, AKOS005655333, AG-K-72579, MCULE-9952298607, Aniline,5-chloro-2,4-dinitro- (7CI,8CI); 5-Chloro-2,4-dinitroaniline;6-Amino-4-chloro-1,3-dinitrobenzene; NSC 52203

Molecular Formula:	C₆H₄ClN₃O₄	Molecular Weight:	217.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJMSRFQEEDIQLX-UHFFFAOYSA-N

3013-86-3

Benzenamine,5-chloro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)

62206-17-1

Benzenamine,5-chloro-2-(2-imino-3-thiazolidinyl)- (2 suppliers)

IUPAC Name: 5-chloro-2-(2-imino-1,3-thiazolidin-3-yl)aniline | CAS Registry Number: 100417-09-2
Synonyms: Timirdine, Timirdine [INN], AC1MI5E7, UNII-3I3H31VAS6, SureCN10799352, CHEMBL2107484, 5-chloro-2-(2-imino-1,3-thiazolidin-3-yl)aniline

Molecular Formula:	C₉H₁₀ClN₃S	Molecular Weight:	227.713800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYPCUGJKDYEIHT-UHFFFAOYSA-N

100417-09-2

Benzenamine,5-chloro-4-[4-chloro-3-(1,1-dimethylethyl)phenoxy]-2-methyl- (0 suppliers)

929286-42-0

Benzenamine,5-chloro-N-(3,7-dimethyl-2,6- octadienyl)-2-methyl- (0 suppliers)

69797-81-5

Benzenamine,5-methyl-2-(S-methylsulfonimidoyl)- (9CI) (2 suppliers)

IUPAC Name: 5-methyl-2-(methylsulfonimidoyl)aniline | CAS Registry Number: 34617-88-4
Synonyms: NSC329360, AC1L7BA1, NSC-329360, 5-methyl-2-(methylsulfonimidoyl)aniline

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUOPTHGMZMNRLX-UHFFFAOYSA-N

34617-88-4

Benzenamine,6-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-2,3,4-trimethoxy- (0 suppliers)

62206-14-8

Benzenamine,6-[(2-bromo-4-chlorophenyl)thio]-2,3-bis(phenylmethoxy)- (0 suppliers)

823802-26-2

Benzenamine,6-[(2-bromo-4-chlorophenyl)thio]-3-methoxy-2-(phenylmethoxy)- (0 suppliers)

823802-28-4

Benzenamine,ar,ar'-1,2-ethenediylbis- (1 supplier)

IUPAC Name: 2-[(E)-2-(1-aminocyclohexa-2,4-dien-1-yl)ethenyl]aniline | CAS Registry Number: 41380-75-0
Synonyms: AC1O5XKS, 2-[(E)-2-(1-aminocyclohexa-2,4-dien-1-yl)ethenyl]aniline

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWRAXNDYELBAEO-DHZHZOJOSA-N

41380-75-0

Benzenamine,ar,ar'-methylenebis- (0 suppliers)

26446-71-9

Benzenamine,ar,ar'-methylenebis[2-chloro- (1 supplier)

27342-75-2

Benzenamine,ar,ar,ar-tribromo- (1 supplier)

IUPAC Name: 2,4,6-tribromoaniline | CAS Registry Number: 52628-37-2
Synonyms: 2,4,6-TRIBROMOANILINE, 147-82-0, s-Tribromoaniline, 2,4,6-Tribromophenylamine, Benzenamine, 2,4,6-tribromo-, 2,4,6-Tribromobenzenamine, sym-Tribromoaniline, Aniline tribromide, TRIBROMOANILINE, USAF DO-43, Aniline, 2,4,6-tribromo-, HSDB 2689, 2,4,6-Tribomoaniline, NSC 2216, EINECS 205-700-1, BRN 2209258, AI3-21064, GVPODVKBTHCGFU-UHFFFAOYSA-N, UNII-0C2N8WIL3B, 2,6-Tribromoaniline

Molecular Formula:	C₆H₄Br₃N	Molecular Weight:	329.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVPODVKBTHCGFU-UHFFFAOYSA-N

52628-37-2

Benzenamine,ar-(2-phenyldiazenyl)- (0 suppliers)

27195-22-8

Benzenamine,ar-1,2-dicarbadodecaboran(12)-1-yl- (9CI) (0 suppliers)

32715-68-7

Benzenamine,ar-methyl-ar-[2-(methylphenyl)diazenyl]- (0 suppliers)

28984-79-4

Benzenamine,ar-methyl-ar-nitro- (3 suppliers)

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 60999-18-0
Synonyms: 2-METHYL-6-NITROANILINE, 2-Amino-3-nitrotoluene, 570-24-1, 6-Nitro-o-toluidine, 2-methyl-6-nitrobenzenamine, 6-Methyl-2-nitroaniline, Benzenamine, 2-methyl-6-nitro-, 1-Amino-2-methyl-6-nitrobenzene, 3-Nitro-2-aminotoluene, 2-nitro-6-methylaniline, 2-Methyl-6-nitro-benzenamine, 2-Amino-1-methyl-3-nitrobenzene, NSC 286, EINECS 209-329-6, SBB051683, 6-methyl-2-nitrophenylamine, NSC286, zlchem 260, PubChem14281, ACMC-209lvk

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

60999-18-0

Benzenamine,N,2,4,6-tetranitro- (1 supplier)

IUPAC Name: N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 4591-46-2
Synonyms: 2,4,6-Trinitrophenyl nitramine [Forbidden], AC1L2GV0, N,2,4,6-tetranitroaniline, 2,4,6-Trinitrophenyl nitramine, N-(2,4,6-trinitrophenyl)nitramide

Molecular Formula:	C₆H₃N₅O₈	Molecular Weight:	273.116720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ILAITCKMDANMOP-UHFFFAOYSA-N

4591-46-2

Benzenamine,N,2-dimethyl-5-(1-methylethyl)- (7 suppliers)

IUPAC Name: N,2-dimethyl-5-propan-2-ylaniline | CAS Registry Number: 6950-94-3
Synonyms: 5-isopropyl-n,2-dimethylaniline, N,2-dimethyl-5-(propan-2-yl)aniline, NSC65643, N-Methylcarvacrylamine, AC1Q4TOV, AC1L6MG8, AC1Q40WY, AC1Q40WZ, NCIOpen2_000035, N,2-dimethyl-5-propan-2-ylaniline, AR-1G8625, NSC-65643, AKOS006343295

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLZOMDFJRJXSBO-UHFFFAOYSA-N

6950-94-3

Benzenamine,N,2-dimethyl-N-[2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]ethenyl]- (0 suppliers)

88017-56-5

Benzenamine,N,2-dimethyl-N-[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (0 suppliers)

88017-53-2

Benzenamine,N,3-diethyl- (1 supplier)

IUPAC Name: N,3-diethylaniline | CAS Registry Number: 101415-17-2
Synonyms: SCHEMBL5144284, AKOS000242477, SC-45777

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPBGESCMZUXNS-UHFFFAOYSA-N

101415-17-2

Benzenamine,N,4-dichloro- (2 suppliers)

IUPAC Name: N,4-dichloroaniline | CAS Registry Number: 57311-92-9
Synonyms: N,4-Dichloroaniline, Benzenamine, N,4-dichloro-

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGUDMXWYKSHBBE-UHFFFAOYSA-N

57311-92-9

Benzenamine,N,4-diethyl- (5 suppliers)

IUPAC Name: N,4-diethylaniline | CAS Registry Number: 4960-26-3
Synonyms: N-ethyl-p-Ethylaniline, ethyl(4-ethylphenyl)amine, N,4-diethylaniline, SureCN327463, Benzenamine, N,4-diethyl-, CTK1D0752, MolPort-004-391-682, AC1O5873, SBB072094, AKOS000238687, ST45027443

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FULYIGBEGXLDLX-UHFFFAOYSA-N

4960-26-3

Benzenamine,N,4-dimethyl-2-[(4-methylphenyl)[(4-methylphenyl)imino]methyl]- (0 suppliers)

87995-64-0

Benzenamine,N,N',N''-[phosphinidynetris(methylene)]tris[3,5-bis(trifluoromethyl)- (0 suppliers)

885131-21-5

Benzenamine,N,N',N''-[phosphinidynetris(methylene)]tris[4-methyl- (9CI) (1 supplier)

IUPAC Name: N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline | CAS Registry Number: 85684-48-6
Synonyms: BRN 5096533, N,N',N''-(Phosphinidynetris(methylene))tris(4-methylbenzenamine), BENZENAMINE, N,N',N''-(PHOSPHINIDYNETRIS(METHYLENE))TRIS(4-METHYL-, AC1L1IYD, LS-28421, N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline

Molecular Formula:	C₂₄H₃₀N₃P	Molecular Weight:	391.488862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFHPWNBTGGKNU-UHFFFAOYSA-N

85684-48-6

Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-bis(1-methylethyl)- (0 suppliers)

478813-34-2

Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-dimethyl- (0 suppliers)

478813-36-4

Benzenamine,N,N'-(1,2-dimethyl-1,2- ethanediylidene)bis- (3 suppliers)

IUPAC Name: 2-N,3-N-diphenylbutane-2,3-diimine | CAS Registry Number: 5393-49-7
Synonyms: 2,3-Dimethyl-1,4-diphenyl-1,4-diazabuta-1,3-dien, AQ-008/41080120, NSC4716, AC1Q4SWL, AC1L59OJ, CTK4J9012, KLYTUKWIWXAUFO-UHFFFAOYSA-, MolPort-019-754-377, NSC-4716, AR-1D2661, ZINC18141712, 2-N,3-N-diphenylbutane-2,3-diimine, AG-J-73881, MCULE-8189273820, N-[1-methyl-2-(phenylimino)propylidene]aniline, Benzenamine,N'-(1,2-dimethyl-1,2-ethanediylidene)bis-, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis-, InChI=1/C16H16N2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h3-12H,1-2H3

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLYTUKWIWXAUFO-UHFFFAOYSA-N

5393-49-7

Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI) (2 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-1-[4-[[4-(4-nitrophenyl)sulfonylphenyl]iminomethyl]phenyl]methanimine | CAS Registry Number: 60515-97-1
Synonyms: NSC291634, AC1L8AVS, NSC-291634, N-[4-(4-nitrophenyl)sulfonylphenyl]-1-[4-[[4-(4-nitrophenyl)sulfonylphenyl]iminomethyl]phenyl]methanimine

Molecular Formula:	C₃₂H₂₂N₄O₈S₂	Molecular Weight:	654.669080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IKYALZBEANAFEZ-UHFFFAOYSA-N

60515-97-1

Benzenamine,N,N'-(1,5-dihydro-1,5-dinitroso-3,1,5-benzothiadiazepine-2,4-diylidene)bis- (0 suppliers)

823219-15-4

Benzenamine,N,N'-(1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diylidene)bis-, (E,E)- (0 suppliers)

28098-72-8

Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diimine | CAS Registry Number: 1445-28-9
Synonyms: n,n'-(2,2,4,4-tetramethylcyclobutane-1,3-diylidene)dianiline, NSC131316, AC1L5REU, AC1Q4STH, ZINC1718057, AR-1K0400, NSC-131316, Cyclobutanediimine, 2,2,4,4-tetramethyl-n,n'-diphenyl, N,N'-Diphenyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine, 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diimine

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPLWKAVZYGOSAY-UHFFFAOYSA-N

1445-28-9

Benzenamine,N,N'-(2,4-dicyclohexyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- (0 suppliers)

57204-45-2

Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, (Z,Z)- (0 suppliers)

61449-38-5

Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis[3-methyl- (9CI) (2 suppliers)

IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(3-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 118489-23-9
Synonyms: N(sup 3),N(sup 5)-Bis(3-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine, Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(3-methyl-, 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(3-methylphenyl)-2,4-dimethyl-, AC1MJA2E, LS-150284, 2,4-dimethyl-3-N,5-N-bis(3-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAAQAVGYVLCBGG-UHFFFAOYSA-N

118489-23-9

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