Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
30951 to 31000 of 182880 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-methoxy-, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methoxyaniline;1,3,5-trinitrobenzene | CAS Registry Number: 33962-84-4
Synonyms: CTK1B1430

Molecular Formula: C13H12N4O7Molecular Weight: 336.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CWMJETFMLSCCAF-UHFFFAOYSA-N

33962-84-4
Benzenamine, 4-methoxy-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methoxyaniline;sulfuric acid | CAS Registry Number: 98609-90-6
Synonyms: ACMC-20m2gu, SureCN9505045, CTK3F1357

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DOOUBELPEBENRL-UHFFFAOYSA-N

98609-90-6
BENZENAMINE, 4-METHOXY-2,3,6-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3,6-trimethylaniline | CAS Registry Number: 274907-38-9
Synonyms: CTK4F9783, AG-E-87703

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWFQMPDJHVVIGB-UHFFFAOYSA-N

274907-38-9
Benzenamine, 4-methoxy-2,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dimethylaniline | CAS Registry Number: 77375-19-0
Synonyms: 4-Methoxy-2,3-dimethylaniline, ST093523, 4-methoxy-2,3-dimethylphenylamine, SureCN2123973, CTK2G6538, MolPort-008-427-318, SBB072957, ZINC36200610, AKOS015998481, TL80090172, Y6394

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAQCNWWPXWOMAH-UHFFFAOYSA-N

77375-19-0
Benzenamine, 4-methoxy-2,5-bis(methoxymethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,5-bis(methoxymethoxy)-3-methylaniline | CAS Registry Number: 118825-02-8
Synonyms: ACMC-20mo18, AGN-PC-000KYV, CTK0C4352

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCXDIYAFJHQOHR-UHFFFAOYSA-N

118825-02-8
BENZENAMINE, 4-METHOXY-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 114650-46-3
Synonyms: Benzenamine,4-methoxy-2-(1-methylethyl)-, ACMC-20mkol, AGN-PC-00ODQA, SureCN8802746, CTK4A8836, AG-D-35058, Benzenamine, 4-methoxy-2-(1-methylethyl)-, Benzenamine, 4-methoxy-2-(1-methylethyl)- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGEYGGFCOLUVTJ-UHFFFAOYSA-N

114650-46-3
Benzenamine, 4-methoxy-2-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(1-phenylethenyl)aniline | CAS Registry Number: 19938-96-6
Synonyms: CTK0A0081

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXUGLHFZUHNLQN-UHFFFAOYSA-N

19938-96-6
BENZENAMINE, 4-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-51-4
Synonyms: AG-G-99011, CTK5E0996, Benzenamine,4-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,4-methoxy-2-(2-methyl-1-propenyl)- (9CI)

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

InChIKey: LMSWJQIUSYDGBF-UHFFFAOYSA-N

750597-51-4
BENZENAMINE, 4-METHOXY-2-(2-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(1,3-oxazol-2-yl)aniline | CAS Registry Number: 769921-95-1
Synonyms: AG-H-07530, SureCN4899751, CTK5E3694, Benzenamine,4-methoxy-2-(2-oxazolyl)-, 4-Methoxy-2-(1,3-oxazol-2-yl)aniline

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDTWJRDPSOYCDE-UHFFFAOYSA-N

769921-95-1
BENZENAMINE, 4-METHOXY-2-(3-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-pyridin-3-ylaniline | CAS Registry Number: 923293-14-5
Synonyms: CTK3F9145, 4-Methoxy-2-(pyridin-3-yl)aniline, AK149980, Benzenamine, 4-methoxy-2-(3-pyridinyl)-

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

InChIKey: MXFLFABUXNQYCN-UHFFFAOYSA-N

923293-14-5
BENZENAMINE, 4-METHOXY-2-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-(methoxymethoxy)aniline | CAS Registry Number: 178533-52-3
Synonyms: CTK0A6893, Benzenamine, 4-methoxy-2-(methoxymethoxy)-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAZSOQWDGRLFP-UHFFFAOYSA-N

178533-52-3
Benzenamine, 4-methoxy-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylsulfanylaniline | CAS Registry Number: 1658-03-3
Synonyms: SureCN796074, CTK0E5685

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODBUJNARRXURRA-UHFFFAOYSA-N

1658-03-3
Benzenamine, 4-methoxy-2-[[5-methoxy-2-(phenylthio)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanylaniline | CAS Registry Number: 60719-03-1
Synonyms: CTK2E9335

Molecular Formula: C20H19NO2S2Molecular Weight: 369.500360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGWFHXFUTSDQSF-UHFFFAOYSA-N

60719-03-1
Benzenamine, 4-methoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate | CAS Registry Number: 335255-32-8
Synonyms: AGN-PC-0IIAAQ, SCHEMBL5868917, DFTRGPRUXAZEIZ-UHFFFAOYSA-N, KB-271689, tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate, (3-Amino-4'-ethyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-ethyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFTRGPRUXAZEIZ-UHFFFAOYSA-N

335255-32-8
Benzenamine, 4-methoxy-2-methyl-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-5-nitroaniline | CAS Registry Number: 123343-96-4
Synonyms: ACMC-20mqiu, SureCN3647381, CTK0F7506

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKOJKBPYZLLFOL-UHFFFAOYSA-N

123343-96-4
Benzenamine, 4-methoxy-2-methyl-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 93072-06-1
Synonyms: AGN-PC-01NT0O, SureCN7003883, CTK3I8717

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPUWWBYYEMSPEM-UHFFFAOYSA-N

93072-06-1
Benzenamine, 4-methoxy-2-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 41317-18-4
Synonyms: AGN-PC-00NET7, SureCN6999192, CTK1C9032

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTCVPAFNZGBGOR-UHFFFAOYSA-N

41317-18-4
Benzenamine, 4-methoxy-2-methyl-N-[3-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-N-(3-propan-2-ylphenyl)aniline | CAS Registry Number: 143157-96-4
Synonyms: ACMC-20n28d, CTK0B5122

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQASZVQGBZKYTG-UHFFFAOYSA-N

143157-96-4
Benzenamine, 4-methoxy-2-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-(sulfinylamino)benzene | CAS Registry Number: 56911-11-6
Synonyms: CTK1F3522

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

InChIKey: ZCYADXJIDOQYQT-UHFFFAOYSA-N

56911-11-6
Benzenamine, 4-methoxy-2-pentadecyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-pentadecyl-N-phenylaniline | CAS Registry Number: 96158-37-1
Synonyms: ACMC-20m0mm, SureCN10762216, CTK3F2946

Molecular Formula: C28H43NOMolecular Weight: 409.647120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUJCCETWANQGGS-UHFFFAOYSA-N

96158-37-1
Benzenamine, 4-methoxy-3-(2-methylpropyl)- (0 suppliers)731753-27-8
Benzenamine, 4-methoxy-3-(2-methylpropyl)-, hydrochloride (1:1) (0 suppliers)91339-21-8
BENZENAMINE, 4-METHOXY-3-(4-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-piperidin-4-ylaniline | CAS Registry Number: 648901-49-9
Synonyms: SureCN6815422, CTK2A1913, Benzenamine, 4-methoxy-3-(4-piperidinyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOOUMSZBAUJBHM-UHFFFAOYSA-N

648901-49-9
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-21-8
Synonyms: SureCN3544080, CTK2A3081, MolPort-020-014-831, AKOS015957173, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUHKHUKMTRYZOA-UHFFFAOYSA-N

647855-21-8
BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-19-4
Synonyms: CTK2A3083, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C8H9ClF3NO2Molecular Weight: 243.610770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFVFKEQYLSCYGF-UHFFFAOYSA-N

647855-19-4
BENZENAMINE, 4-METHOXY-3-[1-(1-METHYLETHYL)-3-PYRROLIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline | CAS Registry Number: 648901-33-1
Synonyms: CTK2A1925, Benzenamine, 4-methoxy-3-[1-(1-methylethyl)-3-pyrrolidinyl]-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HETDDJQJBIZRSJ-UHFFFAOYSA-N

648901-33-1
BENZENAMINE, 4-METHOXY-3-[2-(1-PYRROLIDINYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 170229-92-2
Synonyms: SureCN1929865, CTK0E4896, Benzenamine, 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLRAIFHTDJIUBY-UHFFFAOYSA-N

170229-92-2
BENZENAMINE, 4-METHOXY-3-PROPYL-5-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-propyl-5-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-74-1
Synonyms: SureCN3540707, CTK2A3062, Benzenamine, 4-methoxy-3-propyl-5-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C11H15ClF3NO2Molecular Weight: 285.690510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBRSFMUFFBJLLH-UHFFFAOYSA-N

647855-74-1
BENZENAMINE, 4-METHOXY-5-[(1-METHYL-4-PIPERIDINYL)METHOXY]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]-2-nitroaniline | CAS Registry Number: 825619-48-5
Synonyms: SureCN8305831, CTK3D8586, Benzenamine, 4-methoxy-5-[(1-methyl-4-piperidinyl)methoxy]-2-nitro-

Molecular Formula: C14H21N3O4Molecular Weight: 295.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXRKEJLGNHQPNK-UHFFFAOYSA-N

825619-48-5
Benzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 13050-56-1
Synonyms: SureCN1573622, CTK0F5739

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

InChIKey: AMLOAIZZHUTCIJ-UHFFFAOYSA-N

13050-56-1
Benzenamine, 4-methoxy-N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 61600-39-3
Synonyms: SureCN348291, CTK2D6542

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

InChIKey: PVSKOSZTDMAQLY-UHFFFAOYSA-N

61600-39-3
Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 60049-83-4
Synonyms: SureCN3991397, CTK2F1598, AKOS005147739

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSVTUPVNIVTQBR-UHFFFAOYSA-N

60049-83-4
BENZENAMINE, 4-METHOXY-N,N-DIMETHYL-2-NITRO-5-(4-PYRIDINYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitro-5-pyridin-4-ylsulfanylaniline | CAS Registry Number: 844665-83-4
Synonyms: CTK2I5658, Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro-5-(4-pyridinylthio)-

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMYACXUIYHJCED-UHFFFAOYSA-N

844665-83-4
Benzenamine, 4-methoxy-N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,2,5-trimethylpiperidin-4-imine | CAS Registry Number: 100096-31-9
Synonyms: AGN-PC-00MKOZ, ACMC-20m36b, CTK0G9078

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHJKVYQCOLORNA-UHFFFAOYSA-N

100096-31-9
Benzenamine, 4-methoxy-N-(1-methyl-2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-99-1
Synonyms: CTK2B1029

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNRUAOZQPRRMSM-UHFFFAOYSA-N

62874-99-1
BENZENAMINE, 4-METHOXY-N-(1-METHYL-2-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-4-methoxyaniline | CAS Registry Number: 247123-16-6
Synonyms: CTK4F4223, AG-E-74132, Benzenamine,4-methoxy-N-(1-methyl-2-propyn-1-yl)-, Benzenamine,4-methoxy-N-(1-methyl-2-propynyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICYFRKNXVRXFCO-UHFFFAOYSA-N

247123-16-6
Benzenamine, 4-methoxy-N-(1-methyl-3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(4-phenylbut-3-en-2-yl)aniline | CAS Registry Number: 132554-76-8
Synonyms: ACMC-20muk7, AGN-PC-00EA70, CTK0F5025

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICPJFMBCXGNJDL-UHFFFAOYSA-N

132554-76-8
Benzenamine, 4-methoxy-N-(1-methylheptyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-octan-2-ylaniline | CAS Registry Number: 726-23-8
Synonyms: AGN-PC-00FTC2, CTK2H2262, AKOS009287695

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTLSYIVGBGPJOP-UHFFFAOYSA-N

726-23-8
Benzenamine, 4-methoxy-N-(1-phenylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylethanimine | CAS Registry Number: 2743-00-2
Synonyms: STK374980, N-(4-methoxyphenyl)-1-phenylethanimine, AC1MYGZY, CTK0J2621, MolPort-001-783-220, ZINC15938454, AKOS005447372, MCULE-6466417942, ST50870370, 4-methoxy-N-[(E)-1-phenylethylidene]aniline, 4-methoxy-N-[(1E)-1-phenylethylidene]aniline, 1-((1E)-2-phenyl-1-azaprop-1-enyl)-4-methoxybenzene

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATIYJMFKFSKGZ-UHFFFAOYSA-N

2743-00-2
Benzenamine, 4-methoxy-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 80525-78-6
Synonyms: AC1OA04K, SureCN14337251, CTK2I7400, 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline

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

InChIKey: JUGQSNQQFZZWTJ-UHFFFAOYSA-N

80525-78-6
BENZENAMINE, 4-METHOXY-N-(2,2,2-TRIFLUOROETHYLIDENE)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 177838-10-7
Synonyms: N-(2,2,2-TRIFLUOROETHYLIDENE)-4-METHOXYANILINE, 99333-34-3, SureCN4175070, SureCN4175072, CHWGIYHMKDEQNL-AWNIVKPZSA-, CTK0A6998, CTK5I0342, AG-I-01471, FT-0642396, Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethylidene)-, (E)-, InChI=1/C9H8F3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-6H,1H3/b13-6+

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHWGIYHMKDEQNL-UHFFFAOYSA-N

177838-10-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-84-7
Synonyms: CTK0A2911, Benzenamine, 4-methoxy-N-(2,2,3,3,3-pentafluoropropylidene)-

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OILRIBSJNHDTDG-UHFFFAOYSA-N

189396-84-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3-TETRAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-85-8
Synonyms: CTK0A2910, Benzenamine, 4-methoxy-N-(2,2,3,3-tetrafluoropropylidene)-

Molecular Formula: C10H9F4NOMolecular Weight: 235.178173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSEBZMBGYYABSA-UHFFFAOYSA-N

189396-85-8
Benzenamine, 4-methoxy-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 139944-57-3
Synonyms: ACMC-20mzbo, CTK0B7282, AKOS009048157

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

InChIKey: ANWUMVRRRTVBFA-UHFFFAOYSA-N

139944-57-3
Benzenamine, 4-methoxy-N-(2-methyl-3-phenyl-2-propenylidene)-,(E,E)- (0 suppliers)100239-15-4
Benzenamine, 4-methoxy-N-(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 71182-60-0
Synonyms: CHEMBL237195, CTK2H3960, MolPort-004-394-013, AKOS000241602

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGQPDOYMGONFR-UHFFFAOYSA-N

71182-60-0
BENZENAMINE, 4-METHOXY-N-(2-METHYLPROPYL)-N-NONYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)-N-nonylaniline | CAS Registry Number: 923603-42-3
Synonyms: CHEMBL237193, CTK3H0168, Benzenamine, 4-methoxy-N-(2-methylpropyl)-N-nonyl-

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDUOIQJFKGYFO-UHFFFAOYSA-N

923603-42-3
Benzenamine, 4-methoxy-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-68-4
Synonyms: CTK2E8048, AKOS003582356

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUBWPLWXHMUEP-UHFFFAOYSA-N

61040-68-4
BENZENAMINE, 4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-75-2
Synonyms: SureCN5309192, CTK3H3417, AKOS013879689, Benzenamine, 4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFVYBYUASXCMFD-UHFFFAOYSA-N

919486-75-2
Benzenamine, 4-methoxy-N-(3-methyl-4-phenyl-2-oxetanylidene)-,trans- (0 suppliers)116748-86-8
30951 to 31000 of 182880 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company