ANILINE HYDROCHLORIDE, [14C(U)],Aniline Hydrogen Phthalate Suppliers & Manufacturers

CHEMICAL products beginning with : A

46251 to 46300 of 55568 results Page:

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PRODUCT NAME

CAS Registry Number

ANILINE HYDROCHLORIDE, [14C(U)] (4 suppliers)

IUPAC Name: aniline;hydrochloride | CAS Registry Number: 128884-30-0
Synonyms: Aniline-UL-14C hydrochloride, 36663-09-9, DTXSID40474408

Molecular Formula:	C₆H₈ClN	Molecular Weight:	141.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MMCPOSDMTGQNKG-UJZMCJRSSA-N

128884-30-0

Aniline Hydrogen Phthalate (7 suppliers)

Synonyms: ANILINE HYDROGEN PHTHALATE

Molecular Formula:	C₁₄H₁₂NO₄	Molecular Weight:	258.249380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRCFSGZMDHVCMN-UHFFFAOYSA-M

50930-79-5

Aniline hydrogensulfate (5 suppliers)

IUPAC Name: aniline; sulfuric acid | CAS Registry Number: 20305-50-4
Synonyms: Aniline sulphate, Aniline sulphate (1:1), 62-53-3 (Parent), MolPort-001-770-219, EINECS 219-357-0, EINECS 243-722-3, OR8983, CID3015090, 2424-53-5

Molecular Formula:	C₆H₉NO₄S	Molecular Weight:	191.204960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTOLGSSKLPLTDW-UHFFFAOYSA-N

20305-50-4

ANILINE NITRATE (5 suppliers)

IUPAC Name: aniline;nitric acid | CAS Registry Number: 542-15-4
Synonyms: aniline nitrate, aniline; nitric acid, AC1O56GY, SureCN5666404, CTK1G8495, ANILINE NITRATE;anilinium nitrate, EINECS 208-804-5, AG-F-87508

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUQAPPPKAMUNSP-UHFFFAOYSA-N

542-15-4

Aniline oxalate (6 suppliers)

IUPAC Name: aniline; oxalic acid | CAS Registry Number: 51855-90-4
Synonyms: Benzenamine, ethanedioate, MolPort-002-320-975, EINECS 257-475-4, CID6452519

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQNRMLCRMNVBBP-UHFFFAOYSA-N

51855-90-4

Aniline phosphate (2 suppliers)

IUPAC Name: aniline;phosphoric acid | CAS Registry Number: 71411-65-9
Synonyms: aniline; phosphoric acid, 29703-55-7, AC1Q6RSK, SureCN321169, AC1L54RV, Benzenamine phosphate (1:1), Benzenamine, phosphate (1:1), CTK2I0488, EINECS 253-680-8, EINECS 275-369-6, AR-1H7361, AKOS015856710, MCULE-6891341462, KB-47405, ST50828049

Molecular Formula:	C₆H₁₀NO₄P	Molecular Weight:	191.121662 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N

71411-65-9

Aniline Phosphate, Dibasic (7 suppliers)

IUPAC Name: aniline; phosphoric acid | CAS Registry Number: 29703-55-7
Synonyms: Aniline phosphate, Anilinium dihydrogen phosphate, 62-53-3 (Parent), Benzenamine phosphate (1:1), Benzenamine, phosphate (1:1), EINECS 253-680-8, EINECS 275-369-6, CID169973, 37832-42-1, 71411-65-9

Molecular Formula:	C₆H₁₀NO₄P	Molecular Weight:	191.121661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N

29703-55-7

Aniline purple (1 supplier)

IUPAC Name: 3,7-dimethyl-10-(4-methylphenyl)-2-N-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 6373-22-4
Synonyms: Mauveine, Mauve, AC1L8SZD, Aniline violet (component of), DTXSID10980182, NSC7801, NSC-7801, ZINC4365841, C.I. 50245, Phenazinium,8-dimethyl-5-p-tolyl-, sulfate (2:1), 3-Amino-7-anilino-2,8-dimethyl-5-(4-methylphenyl)phenazin-5-ium, 3,7-dimethyl-10-(4-methylphenyl)-2-N-phenylphenazin-10-ium-2,8-diamine, Phenazinium,8-dimethyl-5-(4-methylphenyl)-7-(phenylamino)-, sulfate (2:1)

Molecular Formula:	C₂₇H₂₅N₄+	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZIROVCEVALULC-UHFFFAOYSA-O

6373-22-4

Aniline Red BLN (0 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 65900-41-6
Synonyms: 5-{(e)-[4-(dimethylamino)phenyl]diazenyl}-1,4-dimethyl-1h-1,2,4-triazol-4-ium, Synacril Red 3B, 116844-92-9, Basic red 22, C.I. Basic Red 22, AC1L3MC7, AC1Q4TD4, AR-1G6832, 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl-, 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline, 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium, 12221-52-2, 50813-53-1

Molecular Formula:	C₁₂H₁₇N₆+	Molecular Weight:	245.303580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJXPPBTJCUKGB-UHFFFAOYSA-N

65900-41-6

ANILINE SILICON FLUORIDE (4 suppliers)

IUPAC Name: aniline;tetrafluorosilane | CAS Registry Number: 32712-75-7
Synonyms: ANILINESILICONFLUORIDE

Molecular Formula:	C₆H₇F₄NSi	Molecular Weight:	197.205593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPUMZRCSWFKOJ-UHFFFAOYSA-N

32712-75-7

Aniline Sulfate (12 suppliers)

IUPAC Name: aniline; sulfuric acid | CAS Registry Number: 542-16-5
Synonyms: ANILINE SULFATE, Dianilinium sulphate, Aniline sulfate salt, Benzenamine, sulfate (2:1), 285153_ALDRICH, 10421_FLUKA, CID10951, EINECS 208-805-0, 62-53-3

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FUKMEFZGEMVGLD-UHFFFAOYSA-N

542-16-5

ANILINE, [1-13C] (5 suppliers)

IUPAC Name: aniline | CAS Registry Number: 18960-62-8
Synonyms: Aniline-1-13C, 491799_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	94.119135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAYRUJLWNCNPSJ-PTQBSOBMSA-N

18960-62-8

ANILINE, [15N] (4 suppliers)

IUPAC Name: aniline | CAS Registry Number: 7022-92-6
Synonyms: Aniline-15N, 488100_ALDRICH, CTK8F7782, Aniline-15N(6CI,7CI,8CI);, AG-G-74207

Molecular Formula:	C₆H₇N	Molecular Weight:	94.119889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAYRUJLWNCNPSJ-CDYZYAPPSA-N

7022-92-6

Aniline, 2,3-dinitro- (2 suppliers)

89698-92-0

ANILINE, 2-ETHYL-4,6-DINITRO- (2 suppliers)

IUPAC Name: 2-ethyl-4,6-dinitroaniline | CAS Registry Number: 719298-81-4
Synonyms: AG-G-82590, AGN-PC-01V8ZY, 2-ethyl-4,6-dinitroaniline, CTK5D5263, Benzenamine,2-ethyl-4,6-dinitro-, Aniline,2-ethyl-4,6-dinitro- (5CI)

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNFCQROEFMBUQG-UHFFFAOYSA-N

719298-81-4

ANILINE, 2-ETHYL-5-PROPYL- (2 suppliers)

IUPAC Name: 2-ethyl-5-propylaniline | CAS Registry Number: 721884-94-2
Synonyms: AG-G-83850, Benzenamine,2-ethyl-5-propyl-, CTK5D5683, Aniline,2-ethyl-5-propyl- (5CI)

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

InChIKey: OQTPAAFETUAOPM-UHFFFAOYSA-N

721884-94-2

ANILINE, 3-ACETYL-5-NITRO- (2 suppliers)

IUPAC Name: ethyl 3,3-dimethyl-2-octyloxirane-2-carboxylate | CAS Registry Number: 6315-98-6
Synonyms: ethyl 3,3-dimethyl-2-octyloxirane-2-carboxylate, NSC21048, AC1L5G3U, AC1Q649U, CTK5B7855, NSC22013, AR-1I8689, NSC-21048, NSC-22013, AG-J-68722

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCHHBRIVSKKNSM-UHFFFAOYSA-N

6315-98-6

ANILINE, 3-ETHYL-2,4,6-TRIMETHYL- (4 suppliers)

IUPAC Name: 3-ethyl-2,4,6-trimethylaniline | CAS Registry Number: 104177-70-0
Synonyms: Benzenamine,3-ethyl-2,4,6-trimethyl-, ACMC-20m6ys, CTK4A2801, AG-D-16060, Aniline,3-ethyl-2,4,6-trimethyl- (6CI)

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

InChIKey: ODSVIASIAUBCGY-UHFFFAOYSA-N

104177-70-0

ANILINE, 3-ISOPROPYL-4,5-DIMETHOXY- (2 suppliers)

IUPAC Name: 3,4-dimethoxy-5-propan-2-ylaniline | CAS Registry Number: 774600-49-6
Synonyms: AG-H-10026, CTK5E4499, Aniline,3-isopropyl-4,5-dimethoxy- (4CI), Benzenamine,3,4-dimethoxy-5-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKEMRDQSHMLHMG-UHFFFAOYSA-N

774600-49-6

Aniline, 4,4-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 1733-13-7
Synonyms: Solvent Violet 8, Methyl Violet B base, Pentamethylpararosaniline, CCRIS 5191, 52080-58-7, BRN 2759959, NCGC00167495-01, ST51037602, 4,4'-{[4-(methylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(n,n-dimethylaniline), 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, C.I. Solvent Violet 8, C.I.Solvent Violet 8, AC1L4VND, AC1Q4TAB, DSSTox_CID_26666, DSSTox_RID_81808, DSSTox_GSID_46666, SureCN12341507, CTK8G1065

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

1733-13-7

ANILINE, 4,4-METHYLENEBIS(o-ISOPROPYL- (4 suppliers)

IUPAC Name: 4-[(4-amino-3-propan-2-ylphenyl)methyl]-2-propan-2-ylaniline | CAS Registry Number: 19900-66-4
Synonyms: Mboipa, 4,4'-Methylenebis(o-isopropylaniline), BRN 2858988, ANILINE, 4,4'-METHYLENEBIS(o-ISOPROPYL-, 4,4'-Methylenebis(2-(1-methylethyl)benzenamine), SureCN100769, AC1L1IB2, LS-19878, 4,4'-methanediylbis[2-(propan-2-yl)aniline], Benzenamine, 4,4'-methylenebis(2-(1-methylethyl)-, Benzenamine, 4,4'-methylenebis(2-(1-methylethyl)- (9CI), 4-[(4-amino-3-propan-2-ylphenyl)methyl]-2-propan-2-ylaniline

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDVQGDLMKMWKJS-UHFFFAOYSA-N

19900-66-4

ANILINE, 4-IODO-N-(4-FLUOROBENZYLIDENO)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine | CAS Registry Number: 64222-87-3
Synonyms: ZINC00061255, AC1LBBRS, Aniline,4-iodo-N- -, TimTec1_000809, MolPort-002-692-106, RDAASMLYRFLVPO-CXUHLZMHSA-N, HMS1536E17, STK670879, AKOS003409526, MCULE-5951404553, MCULE-6417659668, N-(4-fluorobenzylidene)-4-iodoaniline, NCGC00175098-01, ST009640, Aniline, 4-iodo-N-(4-fluorobenzylideno)-, KB-117282, 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine, N-[(E)-(4-Fluorophenyl)methylidene]-4-iodoaniline, N-[(E)-(4-Fluorophenyl)methylidene]-4-iodoaniline #, (1E)-2-(4-fluorophenyl)-1-(4-iodophenyl)-1-azaethene

Molecular Formula:	C₁₃H₉FIN	Molecular Weight:	325.120133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDAASMLYRFLVPO-UHFFFAOYSA-N

64222-87-3

aniline, n,n-bis(2-chloroethyl)-p-nitroso- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-nitrosoaniline | CAS Registry Number: 779-28-2
Synonyms: N,N-bis(2-chloroethyl)-4-nitrosoaniline, Aniline, N,N-bis(2-chloroethyl)-p-nitroso-, NSC121387, AC1L5GRQ, AC1Q3UUJ, CHEMBL19868, AR-1H7369, NSC-121387, Aniline,N-bis(2-chloroethyl)-p-nitroso-

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVHPTUBKIPTOOT-UHFFFAOYSA-N

779-28-2

Aniline, N,N-dimethyl-3,4-dinitro- (3 suppliers)

IUPAC Name: N,N-dimethyl-3,4-dinitroaniline | CAS Registry Number: 35998-95-9
Synonyms: N,N-Dimethyl-3,4-dinitroaniline, MLS002693904, NSC74464, AC1L5M2A, AC1Q1ZI5, AC1Q3W79, CTK1C3946, Aniline,N-dimethyl-3,4-dinitro-, MolPort-001-845-242, HMS3085F19, AR-1K2369, NSC-74464, STK676572, ZINC04499256, Benzenamine,N-dimethyl-3,4-dinitro-, AG-K-89146, MCULE-3952926090, Benzenamine, N,N-dimethyl-3,4-dinitro-, SMR001559845, ST4079715

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVNFNDMQVLUXPB-UHFFFAOYSA-N

35998-95-9

ANILINE, N,N-DIMETHYL-P-VINYL-, N-OXIDE (2 suppliers)

IUPAC Name: 4-ethenyl-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 13276-13-6
Synonyms: NSC171335, AC1L6TWD, Dimethyl(4-vinylphenyl)amine oxide, NSC-171335, 4-ethenyl-N,N-dimethylbenzeneamine oxide, KB-296211, 72878-77-4

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMAHCXRUCLJIPD-UHFFFAOYSA-N

13276-13-6

Aniline, N- (2-bromoallyl)- (5 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)aniline | CAS Registry Number: 15332-75-9
Synonyms: Aniline, N-(2-bromoallyl)-, N-(2-Bromo-2-propenyl)aniline, NSC53438, AC1L6BR7, AC1Q23US, N-(2-bromoprop-2-enyl)aniline, CTK0I3289, AR-1H7368, NSC-53438, ZINC01684544, AKOS010094247, AG-K-89573

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWQICASDSYKVPZ-UHFFFAOYSA-N

15332-75-9

Aniline, N- (diphenylmethylene)- (4 suppliers)

IUPAC Name: N,1,1-triphenylmethanimine | CAS Registry Number: 574-45-8
Synonyms: N-Benzhydrylideneaniline, N-(Diphenylmethylene)aniline, Aniline, N-(diphenylmethylene)-, Benzenamine, N-(diphenylmethylene)-, NSC46, Benzophenone anil, Benzhydrylidene-phenyl-amine, AC1Q4SX4, N,1,1-triphenylmethanimine, N-(diphenylmethylidene)aniline, Benzhydrylidenimine, N-phenyl-, 1,2,2-triphenyl-1-azaethene, AC1L564D, NSC-46, CTK1H0253, MolPort-000-861-240, MolPort-001-893-813, AR-1K6042, N-(.alpha.-Phenylbenzylidene)aniline, STK792993

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVPVLVKWFUYVGT-UHFFFAOYSA-N

574-45-8

ANILINE, N-(5-ETHOXYFURFURYLIDENE)- (4 suppliers)

IUPAC Name: 1-(5-ethoxyfuran-2-yl)-N-phenylmethanimine | CAS Registry Number: 100393-21-3
Synonyms: Benzenamine,N-[(5-ethoxy-2-furanyl)methylene]-, ACMC-1BSJH, CTK3J8898, AG-D-05376, Aniline,N-(5-ethoxyfurfurylidene)- (6CI)

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXSUBRBHLKLAGY-UHFFFAOYSA-N

100393-21-3

ANILINE, N-(o-(2-(DIETHYLAMINO)ETHOXY)BENZYLIDENE)- (1 supplier)

IUPAC Name: N,N-diethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine | CAS Registry Number: 84196-66-7
Synonyms: BRN 3396322, N-(o-(2-(Diethylamino)ethoxy)benzylidene)aniline, ortho-N-beta-Diethylaminoethoxy benzylidene aniline [French], Benzenamine, N-((2-(2-(diethylamino)ethoxy)phenyl)methylene)-, AC1L1ILI, CTK3E8918, LS-19702, ortho-N-beta-Diethylaminoethoxy benzylidene aniline, N,N-diethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNKPAEMSMBAYQC-UHFFFAOYSA-N

84196-66-7

ANILINE, N-[(2-METHOXY-1-NAPHTHYL)METHYLENE]- (4 suppliers)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine | CAS Registry Number: 20371-39-5
Synonyms: STK391302, ZINC00297532, AC1LBDC2, CBMicro_017157, CTK0J0524, MolPort-002-144-383, CCG-5991, AKOS003618454, AG-E-49315, MCULE-2589461637, BIM-0017155.P001, ST50920538, Aniline, N-[(2-methoxy-1-naphthyl)methylene]-, Benzenamine, N-(2-methoxy-1-naphthylmethylene)-, 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine, 1-((1E)-2-phenyl-2-azavinyl)-2-methoxynaphthalene, N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]aniline, Benzenamine, N-[(2-methoxy-1-naphthalenyl)methylene]-

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDZBZMFRBSDQFV-UHFFFAOYSA-N

20371-39-5

Aniline, N-[2-(p-tolylsulfonyl)vinyl]- (1 supplier)

6462-05-1

ANILINE, N-METHYL-2,3-METHYLENEDIOXY- (4 suppliers)

IUPAC Name: N-methyl-1,3-benzodioxol-4-amine | CAS Registry Number: 116532-63-9
Synonyms: 1,3-Benzodioxol-4-amine,N-methyl-, ACMC-1BUIY, SureCN507057, CTK4A9845, AKOS006286200, AG-D-38021, Aniline,N-methyl-2,3-methylenedioxy- (6CI)

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGYHZFCWISJIMY-UHFFFAOYSA-N

116532-63-9

ANILINE, N-METHYL-m-NITRO-N-NITROSO- (1 supplier)

IUPAC Name: N-methyl-N-(3-nitrophenyl)nitrous amide | CAS Registry Number: 18600-50-5
Synonyms: BRN 1842298, N-Methyl-m-nitro-N-nitrosoaniline, AC1L1GUP, CTK0I2373, N-methyl-3-nitro-N-nitrosoaniline, N-methyl-N-(3-nitrophenyl)nitrous amide, LS-19893

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDCFMXNFSOCYOU-UHFFFAOYSA-N

18600-50-5

Aniline, o-(cyclohexylsulfonyl)- (2 suppliers)

IUPAC Name: 2-cyclohexylsulfonylaniline | CAS Registry Number: 76697-52-4
Synonyms: 2-Cyclohexanesulfonyl-phenylamine, Benzenamine,2-(cyclohexylsulfonyl)-, SCHEMBL1439944, CS-M3659, Benzenamine, 2-(cyclohexylsulfonyl)-, AKOS010624202, CS-15124, A1-04683

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZNVBIKSUIFPRX-UHFFFAOYSA-N

76697-52-4

ANILINE, P-(N-METHYLFORMIMIDOYL)-, N-OXIDE (2 suppliers)

16089-68-2

ANILINE, P-(O-TOLYLAZO)- (2 suppliers)

IUPAC Name: 4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 6690-52-4
Synonyms: p-(o-Tolylazo)aniline, AC1L3S6W, Aniline, p-(o-tolylazo)-, CTK8J9452, 4-[(2-methylphenyl)diazenyl]aniline

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDUXKWBSXPCZPG-UHFFFAOYSA-N

6690-52-4

ANILINE, P-[(O-ETHYLPHENYL)AZO]- (1 supplier)

IUPAC Name: 4-[(2-ethylphenyl)diazenyl]aniline | CAS Registry Number: 802270-86-6
Synonyms: 4-[(Z)-(2-Ethylphenyl)diazenyl]aniline, KB-289602

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTQPJSDQXVJVAI-UHFFFAOYSA-N

802270-86-6

Aniline, p-2-furyl-N,N-dimethyl- (6CI); 2-(4-Dimethylaminophenyl)furan (4 suppliers)

IUPAC Name: 4-(furan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 100191-85-3
Synonyms: AGN-PC-00G6MB, 2-(4-Dimethylaminophenyl)furan, KB-14873, Benzenamine, 4-(2-furanyl)-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAYYNBUKWMFGLX-UHFFFAOYSA-N

100191-85-3

Aniline, phenol, formaldehyde, hexamethylenetetramine resin (0 suppliers)

64653-81-2

Aniline, polymer with acetaldehyde (0 suppliers)

36786-88-6

Aniline,2,2'-[oxybis(phenylarsylene)]di- (8CI) (1 supplier)

IUPAC Name: 2-[[(2-aminophenyl)-phenylarsanyl]oxy-phenylarsanyl]aniline | CAS Registry Number: 6309-08-6
Synonyms: NSC42506, 2,2'-(1,3-diphenyldiarsoxane-1,3-diyl)dianiline, 2-[[(2-aminophenyl)-phenylarsanyl]oxy-phenylarsanyl]aniline, AC1L60HW, AC1Q55IL, ANTINEOPLASTIC-42506, CTK5B7488, AR-1D0070, NSC-42506, AG-K-33857

Molecular Formula:	C₂₄H₂₂As₂N₂O	Molecular Weight:	504.287480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZUITMBKPSFCOO-UHFFFAOYSA-N

6309-08-6

Aniline,2-iodo-5-nitro- (1 supplier)

Aniline,4,4'-(1-phthalanylidene)bis[N,N-dimethyl- (7CI,8CI) (0 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3-[5-[(2-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6378-74-1
Synonyms: STK847257, 1-(5-{[(2-fluorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)urea, AC1LQKIP, Oprea1_011429, STOCK2S-95108, MolPort-000-777-750, MolPort-002-196-265, STK042951, ZINC16956373, AKOS005383382, AKOS005627833, MCULE-1068489391, 1-(2-fluorophenyl)-3-[5-[(2-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]urea, 1-[(2E)-5-{[(2-fluorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-fluorophenyl)urea

Molecular Formula:	C₁₇H₁₄F₂N₄OS₂	Molecular Weight:	392.446066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXQCMKWSBQSUHZ-UHFFFAOYSA-N

6378-74-1

Aniline,4,4'-(octamethylenedioxy)bis[N,N-dimethyl-, hydrochloride (6CI) (1 supplier)

IUPAC Name: 4-[8-[4-(dimethylamino)phenoxy]octoxy]-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 118924-98-4
Synonyms: 4,4'-(Octamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, Aniline, 4,4'-(octamethylenedioxy)bis(N,N-dimethyl-, hydrochloride, AC1MJA9E, LS-19928, 4-[8-[4-(dimethylamino)phenoxy]octoxy]-N,N-dimethylaniline hydrochloride

Molecular Formula:	C₂₄H₃₇ClN₂O₂	Molecular Weight:	421.015780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQFJEFQNCYIDDX-UHFFFAOYSA-N

118924-98-4

Aniline,4,4'-(octamethylenedioxy)bis[N-methyl-, dihydrochloride (6CI) (1 supplier)

IUPAC Name: methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium;dichloride | CAS Registry Number: 111438-62-1
Synonyms: 4,4'-(Octamethylenedioxy)bis(N-methylaniline) dihydrochloride, ANILINE, 4,4'-(OCTAMETHYLENEDIOXY)BIS(N-METHYL-, DIHYDROCHLORIDE, AC1L1TCH, AC1Q1ROT, M & B 2841, LS-19929, M B 2841, 4,4'-[octane-1,8-diylbis(oxy)]bis(n-methylanilinium) dichloride, methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₂	Molecular Weight:	429.423560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYKTXELQBPFWIA-UHFFFAOYSA-N

111438-62-1

Aniline,4,4'-(pentamethylenedioxy)bis[N-ethyl- (6CI) (0 suppliers)

102443-37-8

Aniline,4,4'-(pentamethylenedioxy)bis[N-methyl-, dihydrochloride (6CI) (1 supplier)

IUPAC Name: methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium;dichloride | CAS Registry Number: 109935-34-4
Synonyms: 4,4'-(Pentamethylenedioxy)bis(N-methylaniline) dihydrochloride, 4,4'-[pentane-1,5-diylbis(oxy)]bis(n-methylanilinium) dichloride, ANILINE, 4,4'-(PENTAMETHYLENEDIOXY)BIS(N-METHYL-, DIHYDROCHLORIDE, AC1Q1ROU, M & B 2526, AC1L1T58, LS-19953, M B 2526, methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O₂	Molecular Weight:	387.343820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYEYYMGVUCOWDV-UHFFFAOYSA-N

109935-34-4

Aniline,4,4'-methylenebis[N-[bis(p-chlorophenyl)vinylidene]- (7CI,8CI) (2 suppliers)

IUPAC Name: N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine | CAS Registry Number: 4202-68-0
Synonyms: NSC407129, AC1L88SG, NSC-407129, N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine

Molecular Formula:	C₄₁H₂₆Cl₄N₂	Molecular Weight:	688.470540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQQQCVGOHGOVBM-UHFFFAOYSA-N

4202-68-0

Aniline,4,4'-sulfonylbis[N,N-dimethyl-2-nitro- (8CI) (2 suppliers)

IUPAC Name: 4-[4-(dimethylamino)-3-nitrophenyl]sulfonyl-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 16431-72-4
Synonyms: NSC177719, AC1L6XYW, NSC-177719, 4-[4-(dimethylamino)-3-nitrophenyl]sulfonyl-N,N-dimethyl-2-nitroaniline

Molecular Formula:	C₁₆H₁₈N₄O₆S	Molecular Weight:	394.402320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WZHASEPETPXIPG-UHFFFAOYSA-N

16431-72-4

Aniline,4,4'-sulfonylbis[N-butyl-2-nitro- (8CI) (2 suppliers)

IUPAC Name: N-butyl-4-[4-(butylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 16478-92-5
Synonyms: NSC177732, AC1L6XZ5, NSC-177732, N-butyl-4-[4-(butylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline

Molecular Formula:	C₂₀H₂₆N₄O₆S	Molecular Weight:	450.508640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCARYSLQNKYTLH-UHFFFAOYSA-N

16478-92-5

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