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CHEMICAL products beginning with : B
28601 to 28650 of 163279 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 [573] 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[4-(trifluoromethoxy)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 58119-51-0
Synonyms: SureCN633116, AGN-PC-00DQ4V, CTK1F0479

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JROBFACAMCMLJS-UHFFFAOYSA-N

58119-51-0
Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-Thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline | CAS Registry Number: 533867-55-9
Synonyms: 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine, 35666-81-0, AGN-PC-0063PH, CTK8C1443, MolPort-009-199-873, ANW-66590, ZINC21982281, AKOS015900479, AK-38230, KB-34192, FT-0686939, I14-0502, I14-0833, Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-

Molecular Formula: C16H11F3N2SMolecular Weight: 320.332150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VURFNHAJTFHMFG-UHFFFAOYSA-N

533867-55-9
Benzenamine, 4-[4-bromo-1-methyl-5-(methylsulfonyl)-1H-pyrazol-3-yl]-2,5-difluoro- (2 suppliers)141576-61-6
BENZENAMINE, 4-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-02-3
Synonyms: CTK3D1862, Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H11BrCl3NO2Molecular Weight: 459.548440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRTYPNJMVMOZLO-UHFFFAOYSA-N

835602-02-3
Benzenamine, 4-[4-chloro-2-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-15-6
Synonyms: SureCN11580546, CTK1F1921

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REZSOXJNZNJOAP-UHFFFAOYSA-N

57478-15-6
Benzenamine, 4-[4-chloro-5-(4-methoxyphenyl)-2-oxazolyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 111961-86-5
Synonyms: ACMC-20mf6e, SureCN9328833, CTK0D3054

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVZNYSFBVJLST-UHFFFAOYSA-N

111961-86-5
Benzenamine, 4-[4-methyl-3-(propylsulfinyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-3-propylsulfinylphenoxy)aniline | CAS Registry Number: 61166-70-9
Synonyms: CTK2E5875

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLLMAFKKNPBXQY-UHFFFAOYSA-N

61166-70-9
Benzenamine, 4-[4-methyl-3-(propylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-3-propylsulfanylphenoxy)aniline | CAS Registry Number: 61166-69-6
Synonyms: CTK2E5876

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLSCLEDUAIDJRA-UHFFFAOYSA-N

61166-69-6
BENZENAMINE, 4-[4-PHENYL-5-[(PHENYLMETHYL)THIO]-4H-1,2,4-TRIAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 835618-62-7
Synonyms: Benzenamine, 4-[4-phenyl-5-[(phenylmethyl)thio]-4H-1,2,4-triazol-3-yl]-, CTK3D1821, LS-191055

Molecular Formula: C21H18N4SMolecular Weight: 358.459420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSRONCACVRENSC-UHFFFAOYSA-N

835618-62-7
Benzenamine, 4-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-2,5-difluoro- (2 suppliers)498547-97-0
BENZENAMINE, 4-[5-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 651717-40-7
Synonyms: CTK1J8812, Benzenamine, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZPPICWYCGUMGM-UHFFFAOYSA-N

651717-40-7
Benzenamine, 4-[5-(1-pyrrolidinylmethyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89249-99-0
Synonyms: ACMC-20ljxi, CTK2J8610

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANYSLIZKFAVULU-UHFFFAOYSA-N

89249-99-0
Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline | CAS Registry Number: 64640-81-9
Synonyms: CTK1I4669

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGATWDQYHCYWJD-UHFFFAOYSA-N

64640-81-9
Benzenamine, 4-[5-(2,3-dihydro-1H-indol-3-yl)-1H-pyrazol-3-yl]-,dihydrochloride (0 suppliers)64640-89-7
Benzenamine, 4-[5-(2-chlorophenyl)-2-ethenyl-4-oxazolyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 7449-61-8
Synonyms: SureCN10485344, CTK2H0076

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZKCONQHBJPGPY-UHFFFAOYSA-N

7449-61-8
Benzenamine, 4-[5-(2-chlorophenyl)-4-phenyl-2-oxazolyl]-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N,N-dipropylaniline | CAS Registry Number: 88248-77-5
Synonyms: CTK3B5257

Molecular Formula: C27H27ClN2OMolecular Weight: 430.969080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZABKZHSKOGMBW-UHFFFAOYSA-N

88248-77-5
Benzenamine, 4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-furanyl]-,dihydrochloride (0 suppliers)63458-07-1
Benzenamine, 4-[5-(4-bromophenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-95-4
Synonyms: ACMC-20lpzf, AGN-PC-00MFLC, CTK2J0961

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIUKZJTFTUQFW-UHFFFAOYSA-N

89752-95-4
Benzenamine, 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 65419-36-5
Synonyms: CTK1J6930

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXKVYXJNOARQOR-UHFFFAOYSA-N

65419-36-5
Benzenamine, 4-[5-(4-chlorophenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-94-3
Synonyms: ACMC-20lpze, AGN-PC-00MFLD, CTK2J0962

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQAOLSYORUGHK-UHFFFAOYSA-N

89752-94-3
Benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 92554-86-4
Synonyms: STK520547, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline, benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, AC1LQQKQ, SMR000069078, ACMC-20lw51, Oprea1_335269, MLS000058812, CTK3F8097, MolPort-002-083-763, HMS2424K13, BBL005728, ZINC01233108, AKOS005455479, MCULE-3007172451, SDCCGMLS-0006720.P002, BB 0238374, 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl] -phenylamine

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDDUQQYRWNLBCN-UHFFFAOYSA-N

92554-86-4
Benzenamine, 4-[5-(4-methoxyphenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 10004-75-8
Synonyms: AGN-PC-00MFLE, CTK0G9131

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAQZLMTVPPRBEI-UHFFFAOYSA-N

10004-75-8
Benzenamine, 4-[5-(9-anthracenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5-anthracen-9-yl-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 70366-91-5
Synonyms: CTK2H4987

Molecular Formula: C24H19N3OMolecular Weight: 365.427160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNRLLEDLENEYAI-UHFFFAOYSA-N

70366-91-5
Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 344561-64-4
Synonyms: AGN-PC-00701F, AKOS022265161, Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GICCPNMUMDZBHT-UHFFFAOYSA-N

344561-64-4
BENZENAMINE, 4-[5-(TRIFLUOROMETHYL)-2-BENZOTHIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-33-8
Synonyms: SureCN3055139, CTK3G3030, AKOS009292567, Benzenamine, 4-[5-(trifluoromethyl)-2-benzothiazolyl]-

Molecular Formula: C14H9F3N2SMolecular Weight: 294.294870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMPNKXKRMDWQSZ-UHFFFAOYSA-N

920520-33-8
BENZENAMINE, 4-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-99-5
Synonyms: CTK3D1865, Benzenamine, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H12Cl3NO2Molecular Weight: 380.652380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAFRFQSCHVHNOP-UHFFFAOYSA-N

835601-99-5
BENZENAMINE, 4-[5-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 634188-12-8
Synonyms: SureCN3277875, CTK2A9183, Benzenamine, 4-[5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C16H12F3N3Molecular Weight: 303.281790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTGLHUIMHLBQPM-UHFFFAOYSA-N

634188-12-8
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89762-38-9
Synonyms: ACMC-20lq3m, CTK2J0809

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWGQWXDOPAUSEP-UHFFFAOYSA-N

89762-38-9
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]-, (E,E,E)- (0 suppliers)89510-82-7
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatriynyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-triynyl]aniline | CAS Registry Number: 110175-16-1
Synonyms: ACMC-20md0d, CTK0D5167

Molecular Formula: C18H10N2O2Molecular Weight: 286.284200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNUBXCKWSMJFEC-UHFFFAOYSA-N

110175-16-1
BENZENAMINE, 4-[6-(PHENYLMETHOXY)HEXYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-phenylmethoxyhexyl)aniline | CAS Registry Number: 878027-93-1
Synonyms: CTK2I2012, Benzenamine, 4-[6-(phenylmethoxy)hexyl]-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRMVRHCORUTFMF-UHFFFAOYSA-N

878027-93-1
BENZENAMINE, 4-[6-(TRIFLUOROMETHOXY)-2-BENZOTHIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-36-1
Synonyms: SureCN1988015, CTK3G3027, Benzenamine, 4-[6-(trifluoromethoxy)-2-benzothiazolyl]-

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.294270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFDQPMMSGGIXSU-UHFFFAOYSA-N

920520-36-1
BENZENAMINE, 4-[BIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHINYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: [[4-(dimethylamino)phenyl]-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 500899-52-5
Synonyms: SureCN6142261, CTK1G7423, Benzenamine, 4-[bis(2,4,6-trimethylbenzoyl)phosphinyl]-N,N-dimethyl-

Molecular Formula: C28H32NO3PMolecular Weight: 461.532342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHQRKKMDRXHYLN-UHFFFAOYSA-N

500899-52-5
Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-bis(2,4,6-trimethylphenyl)boranyl-N,N-dimethylaniline | CAS Registry Number: 38186-30-0
Synonyms: CTK1B5063

Molecular Formula: C26H32BNMolecular Weight: 369.349980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDOLOLIIRCNGFH-UHFFFAOYSA-N

38186-30-0
Benzenamine, 4-[bis(2-methyl-1H-indolyl)methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 62579-98-0
Synonyms: CTK2B6878

Molecular Formula: C27H27N3Molecular Weight: 393.523380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEEINWPVXSBMMR-UHFFFAOYSA-N

62579-98-0
Benzenamine, 4-[bis(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 3482-03-9
Synonyms: AGN-PC-00MGS4, CTK1B7422

Molecular Formula: C27H27N3Molecular Weight: 393.523380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ORUOVLQUWNNIGA-UHFFFAOYSA-N

3482-03-9
Benzenamine, 4-[bis(4-aminophenyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-[4-(dimethylamino)phenyl]methyl]aniline | CAS Registry Number: 71902-35-7
Synonyms: CTK2H3160

Molecular Formula: C21H23N3Molecular Weight: 317.427420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJWULQZUVBZVQU-UHFFFAOYSA-N

71902-35-7
Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N,2-trimethylaniline | CAS Registry Number: 91259-57-3
Synonyms: ACMC-20lu6k, CTK3G5027

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJEAFBPIDWLGGC-UHFFFAOYSA-N

91259-57-3
Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-diethylaniline | CAS Registry Number: 144337-08-6
Synonyms: ACMC-20n3vq, CTK0B3258

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWADLDRAFAIINE-UHFFFAOYSA-N

144337-08-6
Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 83994-82-5
Synonyms: SureCN9627827, CTK2I5996

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMSPBXDPLSZDGC-UHFFFAOYSA-N

83994-82-5
BENZENAMINE, 4-[BIS(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(9-ethylcarbazol-3-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 676473-51-1
Synonyms: Benzenamine, 4-[bis(9-ethyl-9H-carbazol-3-yl)methyl]-N,N-diethyl-, AGN-PC-0D94LW, CTK1H7061

Molecular Formula: C39H39N3Molecular Weight: 549.747060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBKNBKPXTPZQQY-UHFFFAOYSA-N

676473-51-1
Benzenamine, 4-[bis(ethylthio)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 114478-85-2
Synonyms: ACMC-20mkcl, AGN-PC-00O2JH, CTK0G0977

Molecular Formula: C13H21NS2Molecular Weight: 255.442540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYODCQYACUWWHI-UHFFFAOYSA-N

114478-85-2
Benzenamine, 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 21295-87-4
Synonyms: SureCN5009553, CTK0I9552

Molecular Formula: C26H33N3Molecular Weight: 387.560320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUHUWYJTASGVJP-UHFFFAOYSA-N

21295-87-4
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-34-0
Synonyms: CTK1F9865

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJDOPXPAMZGRDG-UHFFFAOYSA-N

53980-34-0
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)53980-38-4
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54011-00-6
Synonyms: CTK1F9774

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITFYRXPGPNPPEQ-UHFFFAOYSA-N

54011-00-6
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 54011-01-7
Synonyms: CTK1F9773

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AJPYQEQFTDUCTG-UHFFFAOYSA-N

54011-01-7
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-67-3
Synonyms: CTK1G3905

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBHBAPLTIPZEKM-UHFFFAOYSA-N

51851-67-3
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51909-44-5
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, mononitrate (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51909-45-6
Synonyms: CTK1G3806

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFJJLUNEOKSERO-UHFFFAOYSA-N

51909-45-6
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