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CHEMICAL products beginning with : B
26601 to 26650 of 158211 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 [533] 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-fluoro-N-(3-fluorophenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-fluorophenyl)nitrous amide | CAS Registry Number: 60253-43-2
Synonyms: CTK2F0998

Molecular Formula: C12H8F2N2OMolecular Weight: 234.201526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OINZLBILCCBMHW-UHFFFAOYSA-N

60253-43-2
BENZENAMINE, 3-FLUORO-N-(METHOXYMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 253597-58-9
Synonyms: CTK4F5548, AG-E-77503, Benzenamine,3-fluoro-N-(methoxymethyl)-, Benzenamine, 3-fluoro-N-(methoxymethyl)- (9CI)

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGNZSOBSHMGNG-UHFFFAOYSA-N

253597-58-9
Benzenamine, 3-fluoro-N-[1-(methylthio)-2-nitroethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 75178-05-1
Synonyms: CTK2G1143

Molecular Formula: C9H9FN2O2SMolecular Weight: 228.243363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPIKETTWMHMBKM-UHFFFAOYSA-N

75178-05-1
BENZENAMINE, 3-FLUORO-N-2-PROPENYL- (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-prop-2-enylaniline | CAS Registry Number: 477983-23-6
Synonyms: SureCN6832452, CTK4J0320, AKOS011421696, AG-F-62577

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUHNGWWGSYPTEC-UHFFFAOYSA-N

477983-23-6
BENZENAMINE, 3-FLUORO-N-2-PROPYNYL- (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 436849-26-2
Synonyms: AGN-PC-00PML6, 3-fluoro-N-prop-2-ynylaniline, CTK4I7678, AKOS009047947, AG-F-54362

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASLXFJJTWAQZLN-UHFFFAOYSA-N

436849-26-2
Benzenamine, 3-fluoro-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 2369-20-2
Synonyms: CTK0J5478

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYWNRDHMVLYAPC-UHFFFAOYSA-N

2369-20-2
BENZENAMINE, 3-FLUORO-N-HYDROXY-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 733724-14-6
Synonyms: AG-G-90035, CTK5D7852, Benzenamine,3-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 3-fluoro-N-hydroxy-N-nitroso- (9CI)

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FICWJMVEBDOEJG-UHFFFAOYSA-N

733724-14-6
Benzenamine, 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115602-27-2
Synonyms: ACMC-20mle8, AGN-PC-00PZN4, CTK0C6339

Molecular Formula: C14H11F4NOMolecular Weight: 285.236853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVDOTMMHHAMYMQ-UHFFFAOYSA-N

115602-27-2
Benzenamine, 3-fluoro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-(sulfinylamino)benzene | CAS Registry Number: 88785-37-9
Synonyms: 1-fluoro-3-(sulfinylamino)benzene, MolPort-028-753-682, ALBB-026557, ZX-AN025068, MFCD22042400, ZINC96032122, AKOS017259312, benzene, 1-fluoro-3-(sulfinylamino)-, FCH2485391

Molecular Formula: C6H4FNOSMolecular Weight: 157.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEWDRMDPJIBHQY-UHFFFAOYSA-N

88785-37-9
Benzenamine, 3-hexyl- (2 suppliers)
Compound Structure IUPAC Name: 3-hexylaniline | CAS Registry Number: 36042-29-2
Synonyms: 3-Hexylaniline, Benzeneamine, 3-hexyl-, AC1LC9QM, SureCN3625874, CTK1B6546, AG-J-30621, AM806899

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNKCZIYEBRERBA-UHFFFAOYSA-N

36042-29-2
BENZENAMINE, 3-HYDRAZINYL-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 940924-81-2
Synonyms: SureCN11469366, CTK5H4935, AKOS006333484, AG-H-86802, 3-HYDRAZINYL-N,N-DIMETHYLBENZENAMINE

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGYOZBKBTNWBSR-UHFFFAOYSA-N

940924-81-2
Benzenamine, 3-iodo-5-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-5-methylsulfonylaniline | CAS Registry Number: 62606-01-3
Synonyms: CTK2B6273

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORWLADXEALRLEU-UHFFFAOYSA-N

62606-01-3
BENZENAMINE, 3-IODO-N,N-BIS(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 928032-78-4
Synonyms: CTK3F7305, Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-

Molecular Formula: C20H18INMolecular Weight: 399.268090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHBCTRRKIDYRCZ-UHFFFAOYSA-N

928032-78-4
Benzenamine, 3-iodo-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-N,N-dimethylaniline | CAS Registry Number: 33454-16-9
Synonyms: SureCN1651699, AGN-PC-0026BW, CTK1B8448

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVFNKBQQVHGWAF-UHFFFAOYSA-N

33454-16-9
Benzenamine, 3-iodo-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-3-(sulfinylamino)benzene | CAS Registry Number: 63170-20-7
Synonyms: CTK1I8000

Molecular Formula: C6H4INOSMolecular Weight: 265.071530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNOUZJJJEGEHND-UHFFFAOYSA-N

63170-20-7
Benzenamine, 3-isocyanato-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-isocyanato-N,N-dimethylaniline | CAS Registry Number: 31125-04-9
Synonyms: AGN-PC-00G76R, CTK1B9997

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEEHTQPUAUULOU-UHFFFAOYSA-N

31125-04-9
BENZENAMINE, 3-METHOXY-2-(2-METHYL-1-PROPENYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-52-5
Synonyms: AG-G-99012, CTK5E0997, Benzenamine,3-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-methyl-1-propenyl)- (9CI)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIZMTQWYALSSMN-UHFFFAOYSA-N

750597-52-5
BENZENAMINE, 3-METHOXY-2-(2-PROPENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-prop-2-enylaniline | CAS Registry Number: 340774-75-6
Synonyms: AGN-PC-005SJG, SureCN12494161, 3-methoxy-2-prop-2-enylaniline, CTK4H1704, AG-F-15576, Benzenamine,3-methoxy-2-(2-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-propenyl)- (9CI); m-Anisidine, 2-allyl- (5CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQKYZJRHFVXHJJ-UHFFFAOYSA-N

340774-75-6
Benzenamine, 3-methoxy-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-27-3
Synonyms: CTK1G1036

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNROJBPMBVNPHN-UHFFFAOYSA-N

53334-27-3
Benzenamine, 3-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate | CAS Registry Number: 579474-53-6
Synonyms: AGN-PC-0IFMIK, SCHEMBL5562865, MLHCDZJYGMFMKX-UHFFFAOYSA-N, KB-271673, tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate, (2-Amino-5-chloro-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,(2-amino-5-chloro-4-methylphenyl)-,1,1-dimethylethyl ester

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLHCDZJYGMFMKX-UHFFFAOYSA-N

579474-53-6
Benzenamine, 3-methoxy-2-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 56911-17-2
Synonyms: CTK1F3520

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBKNVVONBNQPEE-UHFFFAOYSA-N

56911-17-2
BENZENAMINE, 3-METHOXY-4-(2-PYRIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-pyridin-2-ylaniline | CAS Registry Number: 605652-55-9
Synonyms: SureCN3372049, CTK5B1750, AG-G-18005

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQOYPSHACGEBA-UHFFFAOYSA-N

605652-55-9
Benzenamine, 3-methoxy-4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 88102-78-7
Synonyms: ST51043925, CTK3B7890, ZINC16195916, 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)phenylamine

Molecular Formula: C10H10N4OSMolecular Weight: 234.277600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWNHKNMYFAOKRF-UHFFFAOYSA-N

88102-78-7
Benzenamine, 3-methoxy-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-59-5
Synonyms: AGN-PC-00LOBR, CTK3D4718

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMMZAYVMLJZCPF-UHFFFAOYSA-N

83054-59-5
Benzenamine, 3-methoxy-4-[(4-methoxyphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 70173-70-5
Synonyms: CTK2H5209

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRDHDIWRTKLZLQ-UHFFFAOYSA-N

70173-70-5
BENZENAMINE, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 736137-87-4
Synonyms: CTK2H1088, Benzenamine, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEJBHXLFDZJEGN-UHFFFAOYSA-N

736137-87-4
BENZENAMINE, 3-METHOXY-5-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-propan-2-yloxyaniline | CAS Registry Number: 535972-87-3
Synonyms: Benzenamine, 3-methoxy-5-(1-methylethoxy)-, AGN-PC-00BU2L, SureCN2225240, CTK1G0602

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTNMOMWZVSANDW-UHFFFAOYSA-N

535972-87-3
BENZENAMINE, 3-METHOXY-5-(2-METHOXYETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(2-methoxyethoxy)aniline | CAS Registry Number: 725237-15-0
Synonyms: AG-G-85660, CTK5D6365, Benzenamine,3-methoxy-5-(2-methoxyethoxy)-, Benzenamine, 3-methoxy-5-(2-methoxyethoxy)- (9CI)

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMTNZEHVPHCFOE-UHFFFAOYSA-N

725237-15-0
Benzenamine, 3-methoxy-5-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-methylsulfonylaniline | CAS Registry Number: 62606-02-4
Synonyms: SureCN2437487, CTK2B6272

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBZBDCOVNQRWPT-UHFFFAOYSA-N

62606-02-4
Benzenamine, 3-methoxy-5-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methoxy-5-methylaniline | CAS Registry Number: 89444-84-8
Synonyms: ACMC-20lm68, CTK2J5814

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZJBVGXYESIOGG-UHFFFAOYSA-N

89444-84-8
Benzenamine, 3-methoxy-5-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-methylaniline;2,4,6-trinitrophenol | CAS Registry Number: 89444-83-7
Synonyms: ACMC-20lm67, CTK2J5815

Molecular Formula: C14H14N4O8Molecular Weight: 366.282960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KYWGUBRZVDCQKS-UHFFFAOYSA-N

89444-83-7
Benzenamine, 3-methoxy-N,N-bis(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,N-bis(3-methoxyphenyl)aniline | CAS Registry Number: 106614-60-2
Synonyms: ACMC-20maa8, CTK0D7157

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGFPDGAQMYSGIT-UHFFFAOYSA-N

106614-60-2
Benzenamine, 3-methoxy-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 106614-58-8
Synonyms: ACMC-20maa6, CTK0G3276

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVMKDBHOGFGJJW-UHFFFAOYSA-N

106614-58-8
BENZENAMINE, 3-METHOXY-N,N-DIMETHYL-4-(2-NITRO-1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-01-0
Synonyms: Benzenamine, 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)-, AGN-PC-005M2F, CTK3E3048

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKTJVWZFPTVCJK-UHFFFAOYSA-N

820233-01-0
Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-, monohydrochloride (0 suppliers)65885-09-8
Benzenamine, 3-methoxy-N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 3661-49-2
Synonyms: SureCN2112594, CTK1B6214

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WETFGWQHUYDJDK-UHFFFAOYSA-N

3661-49-2
Benzenamine, 3-methoxy-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 123017-90-3
Synonyms: ACMC-20mqcj, AGN-PC-00IOUF, SureCN6576630, CTK0F7639

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RESFQAMFZBHEMM-UHFFFAOYSA-N

123017-90-3
BENZENAMINE, 3-METHOXY-N-(METHOXYMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 253597-52-3
Synonyms: AGN-PC-00MEX0, SureCN10201679, CTK4F5547, 3-methoxy-N-(methoxymethyl)aniline, AG-E-77502, Benzenamine,3-methoxy-N-(methoxymethyl)-, Benzenamine, 3-methoxy-N-(methoxymethyl)- (9CI)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMKAOFLTPLZDBZ-UHFFFAOYSA-N

253597-52-3
benzenamine, 3-methoxy-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-59-8
Synonyms: Benzylidene-(3-methoxyphenyl)-amine, ZINC00066095, AC1LB0OA, SureCN11411206, ARONIS017189, CTK1E8921, MolPort-001-021-733, STK082559, AKOS000483931, MCULE-6482851135, N-(3-methoxyphenyl)-1-phenylmethanimine, ST036141, 3-methoxy-N-[(E)-phenylmethylidene]aniline, Benzenamine, 3-methoxy-N-(phenylmethylene)-, 1-((1E)-2-phenyl-1-azavinyl)-3-methoxybenzene, T4108401

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIZBBPVOSQIWBA-UHFFFAOYSA-N

5877-59-8
Benzenamine, 3-methoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 99497-93-5
Synonyms: p-methoxybenzylidene-(3-methoxyphenyl)-amine, AC1LB0SA, ACMC-20m2u3, CTK3F1156, N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRZGJJVHNIMEDZ-UHFFFAOYSA-N

99497-93-5
Benzenamine, 3-methoxy-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 63658-78-6
Synonyms: CTK2A8666, AKOS010259709

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPEFSWAFUFPSES-UHFFFAOYSA-N

63658-78-6
Benzenamine, 3-methoxy-N-methyl-4-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-methylsulfinylaniline | CAS Registry Number: 87433-30-5
Synonyms: AGN-PC-00LFSF, CTK3C3907

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKZNZAVQVZCMJN-UHFFFAOYSA-N

87433-30-5
Benzenamine, 3-methoxy-N-methyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-24-7
Synonyms: AGN-PC-00LFSD, CTK3C3910

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YESINTHVCQUBDS-UHFFFAOYSA-N

87433-24-7
Benzenamine, 3-methoxy-N-methyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-3-methoxy-N-methylaniline | CAS Registry Number: 62378-91-0
Synonyms: CTK2C1104

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCSLDPDZHHEDHT-UHFFFAOYSA-N

62378-91-0
Benzenamine, 3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 60036-83-1
Synonyms: AGN-PC-00NMH6, SureCN11680820, CTK2F1632

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNBBYJNHBGAOLR-UHFFFAOYSA-N

60036-83-1
Benzenamine, 3-methoxy-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-N-phenylaniline | CAS Registry Number: 54263-65-9
Synonyms: SureCN1134087, CTK1F9244, ZINC21999286, AKOS015964458

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWAOJONKONPYIH-UHFFFAOYSA-N

54263-65-9
Benzenamine, 3-methyl-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-methylaniline;hydrobromide | CAS Registry Number: 116468-99-6
Synonyms: ACMC-20mmhi, CTK0C5231

Molecular Formula: C7H10BrNMolecular Weight: 188.065000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMKUKQWAGRSEGF-UHFFFAOYSA-N

116468-99-6
Benzenamine, 3-methyl-, monolithium salt (0 suppliers)53476-44-1
BENZENAMINE, 3-METHYL-, RADICAL ION(1+) (4 suppliers)165064-16-4
Benzenamine, 3-methyl-2,4,5,6-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,4,5,6-tetranitroaniline | CAS Registry Number: 84432-56-4
Synonyms: AGN-PC-00NDSG, CTK2I5702

Molecular Formula: C7H5N5O8Molecular Weight: 287.143300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RSMOXMUJSCTSGN-UHFFFAOYSA-N

84432-56-4
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