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CHEMICAL products beginning with : B
29151 to 29200 of 163319 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-88-2
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) (0 suppliers)61538-36-1
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,trifluoroacetate (0 suppliers)61538-35-0
Benzenamine, 4-methoxy-N-[(4-nitrophenyl)methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 39963-93-4
Synonyms: 4-methoxy-n-[(e)-(4-nitrophenyl)methylidene]aniline, 5455-87-8, NSC5461, AC1Q1Z1F, SureCN9353952, SureCN9353955, AC1L59Y1, CTK1B3597, NSC-5461, AR-1G3206, ZINC18100162, AKOS003407827, KB-88838, (4-methoxyphenyl)(4-nitrobenzylidene)amine, N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine, (E)-(4-methoxyphenyl)-[(4-nitrophenyl)-methylene]-amine

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCMMEMLVVTUFTM-UHFFFAOYSA-N

39963-93-4
Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-01-2
Synonyms: ZINC00282424, AC1LFXYH, Ambcb5194441, CTK2C6633, MolPort-002-111-579, MCULE-1404169108, N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEIZMTUGHVTKTO-UHFFFAOYSA-N

62128-01-2
Benzenamine, 4-methoxy-N-[(6-methoxy-2-quinolinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(6-methoxyquinolin-2-yl)methanimine | CAS Registry Number: 89060-09-3
Synonyms: ACMC-20lh6g, CTK3A2122

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRJNODKGSLYPB-UHFFFAOYSA-N

89060-09-3
Benzenamine, 4-methoxy-N-[(6-methyl-2-pyridinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)methanimine | CAS Registry Number: 26825-36-5
Synonyms: AGN-PC-00KB12, CTK0I5918

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIKFIELGUAAMPE-UHFFFAOYSA-N

26825-36-5
Benzenamine, 4-methoxy-N-[[2-(methylthio)-1-naphthalenyl]methylene]-,(E)- (0 suppliers)112305-12-1
BENZENAMINE, 4-METHOXY-N-[[2-(PHENYLTHIO)PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 646067-18-7
Synonyms: Benzenamine, 4-methoxy-N-[[2-(phenylthio)phenyl]methylene]-, AGN-PC-004NNK, CTK2A4741

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDZMUYIFIPBGRM-UHFFFAOYSA-N

646067-18-7
Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine | CAS Registry Number: 96124-82-2
Synonyms: ZINC02490066, AC1MJTA6, ACMC-20m0l9, CTK3F2983, MolPort-001-895-059, STK727971, AKOS001723028, MCULE-7545204448, MCULE-8128593709, BAS 00288609, ST4020196, EU-0084330, (4-Allyloxy-benzylidene)-(4-methoxy-phenyl)-amine, A0957/0044692, N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, 4-methoxy-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCLIDYIJDUBJMR-UHFFFAOYSA-N

96124-82-2
Benzenamine, 4-methoxy-N-[[4-(trifluoromethyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 144465-76-9
Synonyms: ACMC-20n41b, SureCN7723176, AGN-PC-0070UQ, CTK0E9732

Molecular Formula: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCPNWEZCMFPNNL-UHFFFAOYSA-N

144465-76-9
BENZENAMINE, 4-METHOXY-N-[1-(2-METHOXYPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 874907-61-6
Synonyms: CTK3C3557, Benzenamine, 4-methoxy-N-[1-(2-methoxyphenyl)ethylidene]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMQPYAJIBRFJCA-UHFFFAOYSA-N

874907-61-6
Benzenamine, 4-methoxy-N-[1-(2-naphthalenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-2-ylethanimine | CAS Registry Number: 25287-42-7
Synonyms: CTK0J4204, AKOS015996473

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNESLCAPFYHXDK-UHFFFAOYSA-N

25287-42-7
BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,1,1-trifluorobut-3-en-2-yl)aniline | CAS Registry Number: 587855-78-5
Synonyms: Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-2-propenyl]-, AGN-PC-008MBE, CTK1E8908

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDHAUDLHVQQODA-UHFFFAOYSA-N

587855-78-5
BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,1,1-trifluoropent-4-en-2-yl)aniline | CAS Registry Number: 592537-94-5
Synonyms: CTK1D9534, AG-B-33336, Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-3-butenyl]-, N-(4-METHOXYPHENYL)-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]AMINE

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IURKFAZOZAEEOT-UHFFFAOYSA-N

592537-94-5
Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)propylidene]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)butan-2-imine | CAS Registry Number: 126855-74-1
Synonyms: ACMC-20ms7l, AGN-PC-001F0H, CTK0F6519

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHEIMUVFGLXGGB-UHFFFAOYSA-N

126855-74-1
BENZENAMINE, 4-METHOXY-N-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]ethanimine | CAS Registry Number: 869307-80-2
Synonyms: Benzenamine, 4-methoxy-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]-, AGN-PC-00CL5Y, CTK3C6223

Molecular Formula: C16H14F3NOMolecular Weight: 293.283670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFFJBPZOQXLZAQ-UHFFFAOYSA-N

869307-80-2
Benzenamine, 4-methoxy-N-[2-(phenylmethoxy)propylidene]-, (S)- (0 suppliers)116735-70-7
Benzenamine, 4-methoxy-N-[2-(phenylthio)cyclohexyl]-, trans- (0 suppliers)91525-60-9
Benzenamine, 4-methoxy-N-[3-(methylsulfinyl)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3-methylsulfinylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-87-5
Synonyms: ACMC-20lqjn, CTK2J0277

Molecular Formula: C11H18ClNO2SMolecular Weight: 263.784120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWNCUTYWICOXLD-UHFFFAOYSA-N

89804-87-5
Benzenamine, 4-methoxy-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-73-9
Synonyms: ACMC-20lqjk, AGN-PC-00JRQN, CTK2J0280

Molecular Formula: C11H18ClNOSMolecular Weight: 247.784720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZOYRTFLBMCIQJ-UHFFFAOYSA-N

89804-73-9
Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-triethylsilylprop-2-yn-1-imine | CAS Registry Number: 159051-10-2
Synonyms: CTK0B0223

Molecular Formula: C16H23NOSiMolecular Weight: 273.445420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLAFEMDXGUXPAV-UHFFFAOYSA-N

159051-10-2
Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90696-41-6
Synonyms: ACMC-20ltap, CTK3G6285

Molecular Formula: C13H17NOSiMolecular Weight: 231.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSSLCWNOIBWCFA-UHFFFAOYSA-N

90696-41-6
Benzenamine, 4-methoxy-N-[tris(4-methylphenyl)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)imino-tris(4-methylphenyl)-$l^{5}-phosphane | CAS Registry Number: 62968-46-1
Synonyms: CTK1I8650

Molecular Formula: C28H28NOPMolecular Weight: 425.501782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNEZZJKJROCYMH-UHFFFAOYSA-N

62968-46-1
Benzenamine, 4-methoxy-N-1-propenylidene- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)prop-1-en-1-imine | CAS Registry Number: 113742-53-3
Synonyms: ACMC-20miy3, AGN-PC-00O9UB, CTK0C8765

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSWLNEKACKPVIC-UHFFFAOYSA-N

113742-53-3
Benzenamine, 4-methoxy-N-methyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-4-methoxy-N-methylaniline | CAS Registry Number: 62379-03-7
Synonyms: CTK2C1100

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRAOPZMFSCUNHJ-UHFFFAOYSA-N

62379-03-7
Benzenamine, 4-methoxy-N-methyl-N,2,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 57205-99-9
Synonyms: CTK1F2628

Molecular Formula: C8H8N4O7Molecular Weight: 272.171720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XZFGPJVKPMVOJA-UHFFFAOYSA-N

57205-99-9
Benzenamine, 4-methoxy-N-methyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-4-methoxy-N-methylaniline | CAS Registry Number: 62378-89-6
Synonyms: CTK2C1106

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

InChIKey: DASNBCSOASXWGM-UHFFFAOYSA-N

62378-89-6
Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-99-9
Synonyms: AGN-PC-002C06, CTK2D4737

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CONPECNZQHHHMB-UHFFFAOYSA-N

61684-99-9
Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-03-8
Synonyms: CTK2D4733

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDRVNMXQOZGDBD-UHFFFAOYSA-N

61685-03-8
Benzenamine, 4-methoxy-N-methylene- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)methanimine | CAS Registry Number: 32328-80-6
Synonyms: CTK1B9300, AKOS006306470

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVVNNFPNBWAEHO-UHFFFAOYSA-N

32328-80-6
Benzenamine, 4-methoxy-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)nitramide | CAS Registry Number: 89814-63-1
Synonyms: ACMC-20lqsr, SureCN3183983, CTK2I9964

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZRLMPQEQMJUEJ-UHFFFAOYSA-N

89814-63-1
Benzenamine, 4-methoxy-N-nitroso-N-phenyl- (2 suppliers)41018-65-9
Benzenamine, 4-methoxy-N-nonyl- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-nonylaniline | CAS Registry Number: 900790-26-3
Synonyms: SureCN11333048, CHEMBL394984, CTK3I4617, AKOS009287472

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXEOFWXYCFIGSI-UHFFFAOYSA-N

900790-26-3
Benzenamine, 4-methoxy-N-octyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-octylaniline;hydrochloride | CAS Registry Number: 66546-75-6
Synonyms: CTK1H9841

Molecular Formula: C15H26ClNOMolecular Weight: 271.826040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFGAGCAJOQXSPW-UHFFFAOYSA-N

66546-75-6
Benzenamine, 4-methoxy-N-pentyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-pentylaniline | CAS Registry Number: 882-42-8
Synonyms: SureCN11331749, CTK3B5321, AKOS000259111

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSPVNWIKYNYIOG-UHFFFAOYSA-N

882-42-8
Benzenamine, 4-methoxy-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-77-2
Synonyms: ACMC-20lhy2, AGN-PC-00NNMT, SureCN5493476, CTK3A1131

Molecular Formula: C27H23NOMolecular Weight: 377.477620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZYACXZZWFLLOB-UHFFFAOYSA-N

89114-77-2
BENZENAMINE, 4-METHOXY-N-PROPYLIDENE-, [N(E)]- (1 supplier)392673-57-3
Benzenamine, 4-methyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-methylaniline;hydrobromide | CAS Registry Number: 67614-05-5
Synonyms: CTK1J3254

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

InChIKey: IEVJRILXSBLXDV-UHFFFAOYSA-N

67614-05-5
Benzenamine, 4-methyl-, monolithium salt (0 suppliers)50636-21-0
Benzenamine, 4-methyl-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-methylaniline;phosphoric acid | CAS Registry Number: 62729-92-4
Synonyms: AGN-PC-01WIGK, SureCN2238836, CTK2B3619

Molecular Formula: C7H12NO4PMolecular Weight: 205.148242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LVLOFXJWZQNNRX-UHFFFAOYSA-N

62729-92-4
Benzenamine, 4-methyl-, sulfate (2:1) (1 supplier)
Compound Structure IUPAC Name: 4-methylaniline;sulfuric acid | CAS Registry Number: 68734-86-1
Synonyms: CTK1J1797

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VRGBMZVJXBBXMR-UHFFFAOYSA-N

68734-86-1
Benzenamine, 4-methyl-2,3,5,6-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,3,5,6-tetranitroaniline | CAS Registry Number: 84432-53-1
Synonyms: AGN-PC-00GVF4, CTK3D0453

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

InChIKey: BJNGZDFXLWRYBX-UHFFFAOYSA-N

84432-53-1
Benzenamine, 4-methyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,5-dinitroaniline | CAS Registry Number: 70343-10-1
Synonyms: AC1NEJ1W, 4-methyl-2,5-dinitroaniline, CTK2H5031

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

InChIKey: PQQLBNYMAJSMKS-UHFFFAOYSA-N

70343-10-1
Benzenamine, 4-methyl-2,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-09-0
Synonyms: SureCN2735032, CTK0I7331

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRUPWFGTGIGWFT-UHFFFAOYSA-N

24544-09-0
Benzenamine, 4-methyl-2-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-pent-3-en-2-ylaniline | CAS Registry Number: 100161-85-1
Synonyms: ACMC-20m38u, AGN-PC-009A60, CTK0E0311

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCPVJYOVCQWQIP-UHFFFAOYSA-N

100161-85-1
BENZENAMINE, 4-METHYL-2-(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enoxyaniline | CAS Registry Number: 640767-79-9
Synonyms: SureCN1341152, CTK5C0645, AKOS004910427, AG-G-40028

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

InChIKey: KSTXWJYSBMEJCE-UHFFFAOYSA-N

640767-79-9
Benzenamine, 4-methyl-2-(phenylmethoxy)-, hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 142769-31-1
Synonyms: 2-(BENZYLOXY)-4-METHYLANILINE HYDROCHLORIDE, CTK6B7317, AKOS015846801, KB-295354, TR-046358, Z-1350, benzenamine,4-methyl-2-(phenylmethoxy)-,hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOVNTIGTPXJWHJ-UHFFFAOYSA-N

142769-31-1
Benzenamine, 4-methyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-4-methylaniline | CAS Registry Number: 42901-05-3
Synonyms: SureCN9657678, CTK1D2946

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUGWHXDOMAJKOI-UHFFFAOYSA-N

42901-05-3
BENZENAMINE, 4-METHYL-2-[(2-METHYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylprop-2-enoxy)aniline | CAS Registry Number: 640767-81-3
Synonyms: SureCN1339613, CTK5C0646, AG-G-40029

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

InChIKey: WKGMJJSUFZIXFC-UHFFFAOYSA-N

640767-81-3
29151 to 29200 of 163319 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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