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CHEMICAL products beginning with : B
24951 to 25000 of 156724 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,5-dichloro-N-hydroxy-N-nitroso- (2 suppliers)185062-78-6
Benzenamine, 2,5-dichloro-N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-phenylaniline | CAS Registry Number: 116595-51-8
Synonyms: ACMC-20mmo7, SureCN6669652, CTK0C5045

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULOJZLBNDCOWBN-UHFFFAOYSA-N

116595-51-8
Benzenamine, 2,5-dichloro-N-sulfinyl- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(sulfinylamino)benzene | CAS Registry Number: 63170-22-9
Synonyms: CTK2A9757

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.065120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHXSSKBZNLHXEU-UHFFFAOYSA-N

63170-22-9
BENZENAMINE, 2,5-DIETHOXY-3-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2,5-diethoxy-3-methoxyaniline | CAS Registry Number: 152532-80-4
Synonyms: Benzenamine,2,5-diethoxy-3-methoxy-, ACMC-20n6h3, CTK4C7472, AG-D-99868, Benzenamine, 2,5-diethoxy-3-methoxy- (9CI)

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGUSCTYHOKVXBV-UHFFFAOYSA-N

152532-80-4
Benzenamine, 2,5-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diethylaniline | CAS Registry Number: 80427-50-5
Synonyms: SureCN394899, AGN-PC-006QMC, CTK3E5567, AKOS009817455, MCULE-4893348840

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

InChIKey: VBUBGTCJRMYYRA-UHFFFAOYSA-N

80427-50-5
BENZENAMINE, 2,5-DIETHYNYL-N,N-DIOCTYL- (4 suppliers)
Compound Structure IUPAC Name: 2,5-diethynyl-N,N-dioctylaniline | CAS Registry Number: 824428-82-2
Synonyms: CTK3D9451, Benzenamine, 2,5-diethynyl-N,N-dioctyl-

Molecular Formula: C26H39NMolecular Weight: 365.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICJBEUQBVHWIAY-UHFFFAOYSA-N

824428-82-2
BENZENAMINE, 2,5-DIETHYNYL-N-OCTYL- (4 suppliers)
Compound Structure IUPAC Name: 2,5-diethynyl-N-octylaniline | CAS Registry Number: 540474-58-6
Synonyms: CTK1F9667, Benzenamine, 2,5-diethynyl-N-octyl-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKKBBDGXBZHECB-UHFFFAOYSA-N

540474-58-6
Benzenamine, 2,5-difluoro-4-(trifluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4-(trifluoromethoxy)aniline | CAS Registry Number: 114021-43-1
Synonyms: ACMC-20mjk9, SureCN10523458, AGN-PC-0006RI, CTK0C8070

Molecular Formula: C7H4F5NOMolecular Weight: 213.104776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCCFJYHLZQFMAS-UHFFFAOYSA-N

114021-43-1
BENZENAMINE, 2,5-DIFLUORO-4-METHOXY- (9 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4-methoxyaniline | CAS Registry Number: 394223-61-1
Synonyms: 2,5-Difluoro-4-methoxyaniline, 2,5-Difluoro-4-Aminoanisole, CTK4I1345, MolPort-004-782-235, Benzenamine,2,5-difluoro-4-methoxy-, AKOS012908343, AG-F-39322, AM62539, RP22249, AK-53628, KB-225909, Benzenamine, 2,5-difluoro-4-methoxy- (9CI)

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAQBYYZISMYWAO-UHFFFAOYSA-N

394223-61-1
Benzenamine, 2,5-difluoro-N-(trimethylsilyl)- (2 suppliers)926045-01-4
Benzenamine, 2,5-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-30-7
Benzenamine, 2,5-difluoro-N-hydroxy- (2 suppliers)117299-79-3
Benzenamine, 2,5-difluoro-N-hydroxy-N-nitroso- (2 suppliers)185062-74-2
Benzenamine, 2,5-difluoro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-N-methylaniline | CAS Registry Number: 138563-58-3
Synonyms: 2,5-difluoro-N-methylaniline, N-methyl-2,5-difluoroaniline, SCHEMBL1547786, MolPort-004-403-302, SAGAEZGLJJTKRE-UHFFFAOYSA-N, (2,5-Difluoro-phenyl)-methyl-amine, ZINC20044972, AKOS000256249, MCULE-1696391332, Z-9086

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAGAEZGLJJTKRE-UHFFFAOYSA-N

138563-58-3
Benzenamine, 2,5-difluoro-N-propyl- (2 suppliers)192811-49-7
Benzenamine, 2,5-difluoro-N-sulfinyl- (2 suppliers)88785-39-1
BENZENAMINE, 2,5-DIMETHOXY-, RADICAL ION(1+) (6 suppliers)102526-87-4
Benzenamine, 2,5-dimethoxy-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-3-nitroaniline | CAS Registry Number: 56741-29-8
Synonyms: SureCN9138248, 2,5-dimethoxy-3-nitroaniline, CTK1F3946, InChI=1/C8H10N2O4/c1-13-5-3-6(9)8(14-2)7(4-5)10(11)12/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PESWXIMMEVUHAC-UHFFFAOYSA-N

56741-29-8
Benzenamine, 2,5-dimethoxy-N,N-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 4031-94-1
Synonyms: SureCN2094102, CTK1D4652

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXNXVYTEOEXNP-UHFFFAOYSA-N

4031-94-1
Benzenamine, 2,5-dimethoxy-N,N-dimethyl-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 71550-50-0
Synonyms: AC1MJ4MM, CTK2H7828, 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSOVAHGEPQCHNC-UHFFFAOYSA-N

71550-50-0
Benzenamine, 2,5-dimethoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N-methylaniline | CAS Registry Number: 10224-66-5
Synonyms: SureCN1576523, AGN-PC-002GE6, 2,5-dimethoxy-N-methylaniline, CTK0G7721, MolPort-004-403-804, AKOS000254558, EN300-77559

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

InChIKey: MWNSYRQZGLEMAU-UHFFFAOYSA-N

10224-66-5
Benzenamine, 2,5-dimethoxy-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N-propylaniline | CAS Registry Number: 95514-69-5
Synonyms: ACMC-20lzx3, AGN-PC-00MKWL, SureCN5663443, Oprea1_062340, CTK3F3686, AKOS000234064

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUDFIKZWWNRVHB-UHFFFAOYSA-N

95514-69-5
BENZENAMINE, 2,5-DIMETHYL-, PHOSPHATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylaniline;phosphoric acid | CAS Registry Number: 832099-75-9
Synonyms: CTK3D3900, Benzenamine, 2,5-dimethyl-, phosphate (1:1)

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TWNGVFYRAWYUKP-UHFFFAOYSA-N

832099-75-9
Benzenamine, 2,5-dimethyl-4-(1-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-pent-3-en-2-ylaniline | CAS Registry Number: 91827-31-5
Synonyms: ACMC-20lv0t, AGN-PC-00LKLH, CTK3G3537

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDNWRFDJHCRXFT-UHFFFAOYSA-N

91827-31-5
BENZENAMINE, 2,5-DIMETHYL-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 63316-82-5
Synonyms: CTK5B8610, AG-G-34714

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZDNQDHDPDHSBV-UHFFFAOYSA-N

63316-82-5
Benzenamine, 2,5-dimethyl-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-phenylmethoxyaniline | CAS Registry Number: 92646-40-7
Synonyms: ACMC-20lwd0, CTK3G9991, AKOS012482615

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

InChIKey: JQEXZIMHDYZQPS-UHFFFAOYSA-N

92646-40-7
Benzenamine, 2,5-dimethyl-4-[(4-nitrophenyl)azo]-, monohydrochloride (1 supplier)62308-11-6
Benzenamine, 2,5-dimethyl-4-[[4-[(phenylmethyl)thio]phenyl]azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzylsulfanylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 97987-41-2
Synonyms: ACMC-20m1ws, CTK3F1841

Molecular Formula: C21H21N3SMolecular Weight: 347.476540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIAOWYXSBWDOHC-UHFFFAOYSA-N

97987-41-2
BENZENAMINE, 2,5-DIMETHYL-4-[2-(1-PYRROLIDINYL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 828911-68-8
Synonyms: SureCN5888216, CTK5F0180, AG-H-31490, Benzenamine,2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, [2,5-Dimethyl-4-[2-(pyrrolidin-1-yl)ethyl]phenyl]amine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMQZOBTYTDZJOL-UHFFFAOYSA-N

828911-68-8
Benzenamine, 2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, dihydrochloride (1 supplier)828252-12-6
Benzenamine, 2,5-dimethyl-4-[2-(4-morpholinyl)ethoxy]-,dihydrochloride (1 supplier)828911-64-4
Benzenamine, 2,5-dimethyl-4-[2-(4-morpholinyl)ethyl]-, dihydrochloride (1 supplier)828911-70-2
benzenamine, 2,5-dimethyl-N-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 134925-95-4
Synonyms: ZINC00261159, AC1LGNVS, SureCN9174473, ARONIS017198, MolPort-001-619-937, STK031346, AKOS000483936, MCULE-9045905858, ST45030503, ST50517664, N-(2,5-dimethylphenyl)-1-(3-nitrophenyl)methanimine, 2,5-dimethyl-N-[(E)-(3-nitrophenyl)methylidene]aniline, (1E)-1-(2,5-dimethylphenyl)-2-(3-nitrophenyl)-1-azaethene

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEUBPYWOKZYFNG-UHFFFAOYSA-N

134925-95-4
Benzenamine, 2,5-dimethyl-N-[(4-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 112523-36-1
Synonyms: AN-329/40154171, ZINC00273814, AC1LFMQL, ACMC-20mgg6, SureCN9173534, ARONIS017002, CTK0D1605, MolPort-001-021-589, STK022106, AKOS000483289, MCULE-7613938103, 2,5-dimethyl-N-(4-nitrobenzylidene)aniline, ST45030301, N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine, 2,5-dimethyl-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(2,5-dimethylphenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPNBNWVLXAHCNJ-UHFFFAOYSA-N

112523-36-1
BENZENAMINE, 2,5-DIMETHYL-N-[3-(TRIMETHYLSILYL)-2-PROPYNYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 165397-41-1
Synonyms: CTK0A9013, Benzenamine, 2,5-dimethyl-N-[3-(trimethylsilyl)-2-propynylidene]-

Molecular Formula: C14H19NSiMolecular Weight: 229.392860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCFJDIQXZCMEGS-UHFFFAOYSA-N

165397-41-1
Benzenamine, 2,5-dimethyl-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-(sulfinylamino)benzene | CAS Registry Number: 60669-05-8
Synonyms: CTK2E9543

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUSNMCDCGRTSEL-UHFFFAOYSA-N

60669-05-8
Benzenamine, 2,6-bis(1,1-dimethylethyl)-N,N,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-N,N,4-trimethylaniline | CAS Registry Number: 116549-27-0
Synonyms: ACMC-20mmmx, CTK0C5072

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCBIMZZCAFUDAE-UHFFFAOYSA-N

116549-27-0
Benzenamine, 2,6-bis(1-methylethyl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)aniline;hydrochloride | CAS Registry Number: 50522-40-2
Synonyms: SureCN8615487, CTK1G6567

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BGLSLIDLBHRORL-UHFFFAOYSA-N

50522-40-2
Benzenamine, 2,6-bis(1-methylethyl)-, monolithium salt (1 supplier)120592-33-8
Benzenamine, 2,6-bis(1-methylethyl)-4-(2-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylpropyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 143783-83-9
Synonyms: ACMC-20n37a, CTK0B4021

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKCKJFBXTBOYTB-UHFFFAOYSA-N

143783-83-9
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-4-(2-PROPENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-4-prop-2-enylaniline | CAS Registry Number: 367281-62-7
Synonyms: SureCN4948613, CTK1A9902, Benzenamine, 2,6-bis(1-methylethyl)-4-(2-propenyl)-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULXNQDCRPQJHAP-UHFFFAOYSA-N

367281-62-7
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(1H-PYRROL-2-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 210882-44-3
Synonyms: AC1OA23E, CTK0J8027, 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKTUAQNBSUCMM-UHFFFAOYSA-N

210882-44-3
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 211292-65-8
Synonyms: Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylphenyl)-, AGN-PC-00PNAM, SureCN4804825, CTK0J7975

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIIZDCIIUDIFJ-UHFFFAOYSA-N

211292-65-8
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPROPYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methylpropan-1-imine | CAS Registry Number: 603127-17-9
Synonyms: CTK2F0771, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylpropylidene)-

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUMIQZMBVPJVOB-UHFFFAOYSA-N

603127-17-9
Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)- (5 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 149810-35-5
Synonyms: ACMC-20n5tq, AC1LPBL0, SureCN3682351, SureCN3682352, CTK0E8646, N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABQFMPURPKJNW-UHFFFAOYSA-N

149810-35-5
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-QUINOLINYLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-quinolin-2-ylmethanimine | CAS Registry Number: 220001-08-1
Synonyms: CTK0I8948, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-quinolinylmethylene)-

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLRCJCNSYVAKAU-UHFFFAOYSA-N

220001-08-1
Benzenamine, 2,6-bis(1-methylethyl)-N-[(4-methylphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine | CAS Registry Number: 117696-83-0
Synonyms: AP-372/40993566, ZINC02182777, ACMC-20mndg, AC1LYBT9, CTK0G0132, MolPort-019-754-796, MCULE-8525870975, N-(2,6-diisopropylphenyl)-N-(4-methylbenzylidene)amine, N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMWCKOAENMVIPG-UHFFFAOYSA-N

117696-83-0
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-[1-(2-PYRIDINYL)ETHYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine | CAS Registry Number: 219325-26-5
Synonyms: CTK0I9033, Benzenamine, 2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSUIUYZOXBBXSS-UHFFFAOYSA-N

219325-26-5
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-2-PROPENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-N-prop-2-enylaniline | CAS Registry Number: 367281-61-6
Synonyms: CTK1A9903, Benzenamine, 2,6-bis(1-methylethyl)-N-2-propenyl-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSKYSGTVQFQINF-UHFFFAOYSA-N

367281-61-6
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 428861-98-7
Synonyms: SureCN5025966, CTK1D2955, Benzenamine, 2,6-bis(1-methylethyl)-N-phenyl-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEQSRFGDUSEKKI-UHFFFAOYSA-N

428861-98-7
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