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CHEMICAL products beginning with : B
26651 to 26700 of 158569 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-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
Benzenamine, 3-methyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,5-dinitroaniline | CAS Registry Number: 65321-68-8
Synonyms: CTK1I2966

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGYMOSRHASJNGZ-UHFFFAOYSA-N

65321-68-8
Benzenamine, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 631909-35-8
Synonyms: 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, SureCN5840223, CTK5B8015, AG-G-33956, A834260, Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWPWCJNTASFAF-UHFFFAOYSA-N

631909-35-8
Benzenamine, 3-methyl-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-24-0
Synonyms: CTK1G1039

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGXOBCNFQRJCPV-UHFFFAOYSA-N

53334-24-0
Benzenamine, 3-methyl-4-(2-oxido-1,3,2-dioxathian-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(2-oxo-1,3,2-dioxathian-5-yl)aniline | CAS Registry Number: 89729-81-7
Synonyms: ACMC-20lpoi, CTK2J1425

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKBMOPKEIIIDLK-UHFFFAOYSA-N

89729-81-7
BENZENAMINE, 3-METHYL-4-(2-PYRIMIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrimidin-2-ylaniline | CAS Registry Number: 216060-33-2
Synonyms: SureCN8118214, CTK4E7283, AG-E-58314, Benzenamine,3-methyl-4-(2-pyrimidinyl)-, Benzenamine, 3-methyl-4-(2-pyrimidinyl)- (9CI)

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVDVHSPEPYZRSQ-UHFFFAOYSA-N

216060-33-2
BENZENAMINE, 3-METHYL-4-(3-PYRIDAZINYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyridazin-3-yloxyaniline | CAS Registry Number: 871020-44-9
Synonyms: SureCN4799321, CTK5F7787, AG-H-51264, 3-Methyl-4-[(pyridazin-3-yl)oxy]aniline, Benzenamine,3-methyl-4-(3-pyridazinyloxy)-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIPWONLNEDIBDA-UHFFFAOYSA-N

871020-44-9
Benzenamine, 3-methyl-4-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-methylsulfanylaniline | CAS Registry Number: 70611-05-1
Synonyms: SureCN7741686, CTK2H4654, AKOS009467273

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEUDTYCZYFRFEV-UHFFFAOYSA-N

70611-05-1
Benzenamine, 3-methyl-4-(phenylazo)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 6657-16-5
Synonyms: CTK1H9796

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWATUKHBZVPRPV-UHFFFAOYSA-N

6657-16-5
BENZENAMINE, 3-METHYL-4-(PYRAZINYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrazin-2-yloxyaniline | CAS Registry Number: 871020-30-3
Synonyms: SureCN4796604, CTK5F7785, AG-H-51262, Benzenamine,3-methyl-4-(2-pyrazinyloxy)-, Benzenamine,3-methyl-4-(pyrazinyloxy)- (9CI); 3-Methyl-4-[(pyrazin-2-yl)oxy]aniline

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPOWTSRUNYPBIQ-UHFFFAOYSA-N

871020-30-3
BENZENAMINE, 3-METHYL-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-[(1-methylimidazol-2-yl)methoxy]aniline | CAS Registry Number: 793646-28-3
Synonyms: AG-H-18431, SureCN8308040, CTK5E6718, Benzenamine,3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]-, Benzenamine, 3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]- (9CI)

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGWVKKWCBOHQV-UHFFFAOYSA-N

793646-28-3
BENZENAMINE, 3-METHYL-4-NITRO-N,N-DIPROPYL- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-nitro-N,N-dipropylaniline | CAS Registry Number: 821776-55-0
Synonyms: Benzenamine, 3-methyl-4-nitro-N,N-dipropyl-, SureCN3054634, AGN-PC-0061YW, CTK3E1930

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQUPPWDMEUESIQ-UHFFFAOYSA-N

821776-55-0
Benzenamine, 3-methyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-propylaniline | CAS Registry Number: 87986-24-1
Synonyms: SureCN7747248, CTK3C0381, AKOS006359891

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDHZXPXDZRWSEU-UHFFFAOYSA-N

87986-24-1
Benzenamine, 3-methyl-5-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propylaniline | CAS Registry Number: 83186-92-9
Synonyms: SureCN7737459, CTK3D4168, AKOS006347030

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDFOPYPIJXQECW-UHFFFAOYSA-N

83186-92-9
Benzenamine, 3-methyl-N,N-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 20676-79-3
Synonyms: SureCN977663, AGN-PC-005LSA, CTK0J8568

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMOOWLLUDONVHK-UHFFFAOYSA-N

20676-79-3
BENZENAMINE, 3-METHYL-N,N-DIPENTYL-4-[2-(4-QUINOLINYL)ETHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-27-9
Synonyms: CTK3E0798, Benzenamine, 3-methyl-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula: C28H36N2Molecular Weight: 400.598840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGDFSOXIRAWTDF-UHFFFAOYSA-N

823216-27-9
Benzenamine, 3-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-3-methylaniline | CAS Registry Number: 61910-18-7
Synonyms: CTK2D0361

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRSMQOODJYRRJD-UHFFFAOYSA-N

61910-18-7
BENZENAMINE, 3-METHYL-N-(1-METHYLHEPTYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-87-1
Synonyms: CTK2A5223, AKOS009286273, Benzenamine, 3-methyl-N-(1-methylheptyl)-

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYUPABYPNCNTSQ-UHFFFAOYSA-N

646026-87-1
BENZENAMINE, 3-METHYL-N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821777-12-2
Synonyms: Benzenamine, 3-methyl-N-(1-methylpropyl)-4-nitro-N-propyl-, SureCN3048348, AGN-PC-0070AM, CTK3E1879

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBOXXOQPYRSORJ-UHFFFAOYSA-N

821777-12-2
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