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CHEMICAL products beginning with : B
27851 to 27900 of 166903 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4,5-DICHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(2,4-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-07-3
Synonyms: CTK3D3165, Benzenamine, 4,5-dichloro-2-(2,4-dichlorophenoxy)-N-methyl-

Molecular Formula: C13H9Cl4NOMolecular Weight: 337.028660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOMSWRILWAGNBF-UHFFFAOYSA-N

832734-07-3
Benzenamine, 4,5-dichloro-2-(4,5-dichloro-2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(4,5-dichloro-2-methoxyphenoxy)aniline | CAS Registry Number: 64139-24-8
Synonyms: CTK2A7167

Molecular Formula: C13H9Cl4NO2Molecular Weight: 353.028060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYLQAPURHDGOOK-UHFFFAOYSA-N

64139-24-8
BENZENAMINE, 4,5-DICHLORO-2-(4H-1,2,4-TRIAZOL-4-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(1,2,4-triazol-4-ylmethyl)aniline | CAS Registry Number: 922711-69-1
Synonyms: SureCN5300097, CTK3G0024, Benzenamine, 4,5-dichloro-2-(4H-1,2,4-triazol-4-ylmethyl)-

Molecular Formula: C9H8Cl2N4Molecular Weight: 243.092620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYHUBCWQCVLMK-UHFFFAOYSA-N

922711-69-1
BENZENAMINE, 4,5-DICHLORO-2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-[(1-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-78-2
Synonyms: SureCN5478643, CTK3G0019, Benzenamine, 4,5-dichloro-2-[(1-methyl-1H-tetrazol-5-yl)methyl]-

Molecular Formula: C9H9Cl2N5Molecular Weight: 258.107260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJASTVLUXTVWBT-UHFFFAOYSA-N

922711-78-2
BENZENAMINE, 4,5-DICHLORO-2-[(2-METHYL-2H-TETRAZOL-5-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-[(2-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-79-3
Synonyms: SureCN5301196, CTK3G0018, Benzenamine, 4,5-dichloro-2-[(2-methyl-2H-tetrazol-5-yl)methyl]-

Molecular Formula: C9H9Cl2N5Molecular Weight: 258.107260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWLORAKMCAVBCY-UHFFFAOYSA-N

922711-79-3
BENZENAMINE, 4,5-DICHLORO-2-IODO- (6 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-iodoaniline | CAS Registry Number: 220185-63-7
Synonyms: SureCN2766461, CTK0J6868, Benzenamine, 4,5-dichloro-2-iodo-

Molecular Formula: C6H4Cl2INMolecular Weight: 287.913130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLPUEJCYMXSRKW-UHFFFAOYSA-N

220185-63-7
Benzenamine, 4,5-dichloro-N-(1-methylethyl)-2-nitro- (1 supplier)130475-02-4
Benzenamine, 4,5-dichloro-N-(2-methylpropyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-N-(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 649763-37-1
Synonyms: CTK2A0857

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIYCTJQCECJEJT-UHFFFAOYSA-N

649763-37-1
Benzenamine, 4,5-dichloro-N-methyl-2-(2,4,5-trichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-N-methyl-2-(2,4,5-trichlorophenoxy)aniline | CAS Registry Number: 832734-06-2
Synonyms: CTK3D3166

Molecular Formula: C13H8Cl5NOMolecular Weight: 371.473720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCCYTBZDSZIND-UHFFFAOYSA-N

832734-06-2
BENZENAMINE, 4,5-DICHLORO-N-METHYL-2-NITRO (7 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-N-methyl-2-nitroaniline | CAS Registry Number: 107342-18-7
Synonyms: 4,5-dichloro-n-methyl-2-nitroaniline, Benzenamine, 4,5-dichloro-N-methyl-2-nitro-, NSC151029, ACMC-20cdym, AC1L6BEU, AC1Q3LIU, SureCN932509, CTK0G3068, AR-1F8343, AKOS000425299, AG-K-79338, NSC-151029, TL80090312

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVAANWDMOIROOR-UHFFFAOYSA-N

107342-18-7
BENZENAMINE, 4,5-DIFLUORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-difluoro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-74-8
Synonyms: SureCN5468353, CTK3G0021, Benzenamine, 4,5-difluoro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula: C9H8F2N4Molecular Weight: 210.183426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STDPCLLIHURJKA-UHFFFAOYSA-N

922711-74-8
Benzenamine, 4,5-difluoro-N-(1-methylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4,5-difluoro-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 847605-45-2
Synonyms: SCHEMBL2967535, ZHXZLSNIPLKTCW-UHFFFAOYSA-N, 4,5-difluoro-N-isopropyl-2-nitroaniline

Molecular Formula: C9H10F2N2O2Molecular Weight: 216.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHXZLSNIPLKTCW-UHFFFAOYSA-N

847605-45-2
Benzenamine, 4,5-dimethoxy-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethoxy-2,3-dimethylaniline | CAS Registry Number: 100132-28-3
Synonyms: ACMC-20m37x, CTK0E0325

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFWQDQPGAFFDTJ-UHFFFAOYSA-N

100132-28-3
BENZENAMINE, 4,5-DIMETHOXY-2-(1-METHYLETHENYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethoxy-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-04-9
Synonyms: CTK3H8298, Benzenamine, 4,5-dimethoxy-2-(1-methylethenyl)-N-phenyl-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRLGXGMHXJNIQ-UHFFFAOYSA-N

918163-04-9
Benzenamine, 4,5-dimethoxy-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-prop-2-enylaniline | CAS Registry Number: 30058-51-6
Synonyms: 4-Allyl-5-amino veratrole, AC1LCTBL, 2-Allyl-4,5-dimethoxyaniline, CTK1C0668, 4,5-dimethoxy-2-prop-2-enylaniline

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFEJTRNCHBWDOQ-UHFFFAOYSA-N

30058-51-6
Benzenamine, 4,5-dimethoxy-2-[1-[(4-methoxyphenyl)methyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-[1-(4-methoxyphenyl)butan-2-yl]aniline | CAS Registry Number: 61350-39-8
Synonyms: CTK2E1848

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJXNXYCSRVSGPT-UHFFFAOYSA-N

61350-39-8
BENZENAMINE, 4,6-DICHLORO-3-FLUORO-2-[(METHYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-3-fluoro-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 378251-52-6
Synonyms: CTK1A9299, Benzenamine, 4,6-dichloro-3-fluoro-2-[(methylthio)methyl]-

Molecular Formula: C8H8Cl2FNSMolecular Weight: 240.125223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCVHQGAYRXXJOP-UHFFFAOYSA-N

378251-52-6
BENZENAMINE, 4,6-DIFLUORO-2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,6-difluoro-2,3-dimethylaniline | CAS Registry Number: 754949-24-1
Synonyms: AG-H-00894, CTK5E1629, Benzenamine,4,6-difluoro-2,3-dimethyl-, Benzenamine, 4,6-difluoro-2,3-dimethyl- (9CI)

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXNPLOGFTOXZPV-UHFFFAOYSA-N

754949-24-1
Benzenamine, 4- (2-anthracenylazo)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(anthracen-2-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 63040-60-8
Synonyms: NSC291295, AC1L8ASU, NSC-291295, 4-(anthracen-2-yldiazenyl)-N,N-dimethylaniline

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRJRIVIOINPQPB-UHFFFAOYSA-N

63040-60-8
Benzenamine, 4-([1,1'-biphenyl]-4-yloxy)-3-chloro- (1 supplier)84859-91-6
BENZENAMINE, 4-(1,1-DIBUTYLPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-butylnonan-5-yl)aniline | CAS Registry Number: 190070-19-0
Synonyms: CTK0A2445, Benzenamine, 4-(1,1-dibutylpentyl)-

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWKJWVBKJTVMFA-UHFFFAOYSA-N

190070-19-0
Benzenamine, 4-(1,1-dimethyl-4-penten-2-ynyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methylhex-5-en-3-yn-2-yl)aniline | CAS Registry Number: 61904-76-5
Synonyms: CTK2D0473

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTUYJRKBCFPQPU-UHFFFAOYSA-N

61904-76-5
BENZENAMINE, 4-(1,1-DIMETHYLETHOXY)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[(2-methylpropan-2-yl)oxy]aniline | CAS Registry Number: 676366-01-1
Synonyms: CTK1J3165, AKOS009470949, Benzenamine, 4-(1,1-dimethylethoxy)-2-methyl-

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

InChIKey: FKTSJBFQWWUQOH-UHFFFAOYSA-N

676366-01-1
BENZENAMINE, 4-(1,1-DIMETHYLETHOXY)-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-N,N-diphenylaniline | CAS Registry Number: 288627-02-1
Synonyms: Benzenamine, 4-(1,1-dimethylethoxy)-N,N-diphenyl-, AGN-PC-00AD6D, CTK0I4983

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVWPFHVIIOPASS-UHFFFAOYSA-N

288627-02-1
Benzenamine, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 143783-78-2
Synonyms: AGN-PC-00NRSS, SureCN8845408, ACMC-20n379, CTK0B4022, 4-tert-butyl-2,6-diisopropylphenylamine, AE-562/43458323

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXBQVCDVWOKOMP-UHFFFAOYSA-N

143783-78-2
Benzenamine, 4-(1,1-dimethylethyl)-2,6-diiodo- (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-diiodoaniline | CAS Registry Number: 173282-39-8
Synonyms: SureCN5667106, AGN-PC-0046GA, CTK0E4343

Molecular Formula: C10H13I2NMolecular Weight: 401.025860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANXNVVQKOWUUGW-UHFFFAOYSA-N

173282-39-8
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-dimethyl-N,N-diphenylaniline | CAS Registry Number: 854952-66-2
Synonyms: SureCN3768700, CTK3C8705, Benzenamine, 4-(1,1-dimethylethyl)-2,6-dimethyl-N,N-diphenyl-

Molecular Formula: C24H27NMolecular Weight: 329.477880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHPKDYPALUMKIY-UHFFFAOYSA-N

854952-66-2
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-2-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-prop-2-enylaniline | CAS Registry Number: 267002-54-0
Synonyms: Benzenamine, 4-(1,1-dimethylethyl)-2-(2-propenyl)-, AGN-PC-01UZHU, SureCN7876394, CTK0J3096

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

InChIKey: IRMOYKJAHAYZBU-UHFFFAOYSA-N

267002-54-0
Benzenamine, 4-(1,1-dimethylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-~{tert}-butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1276656-57-5
Synonyms: ZINC170003219, 4-tert-Butyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine

Molecular Formula: C16H26BNO2Molecular Weight: 275.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTJUGMWKOFTSSP-UHFFFAOYSA-N

1276656-57-5
Benzenamine, 4-(1,1-dimethylethyl)-2-ethyl-N-(2-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-ethyl-N-(2-ethylphenyl)aniline | CAS Registry Number: 113644-15-8
Synonyms: ACMC-20mipf, AGN-PC-00OHA1, SureCN10699661, CTK0C9031

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWDDMOLXUHLNKQ-UHFFFAOYSA-N

113644-15-8
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-N,N-BIS(4-ETHYNYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-ethynyl-N-(4-ethynylphenyl)aniline | CAS Registry Number: 817192-64-6
Synonyms: CTK3E4084, Benzenamine, 4-(1,1-dimethylethyl)-N,N-bis(4-ethynylphenyl)-

Molecular Formula: C26H23NMolecular Weight: 349.467520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRAINLYWGOMRJJ-UHFFFAOYSA-N

817192-64-6
Benzenamine, 4-(1,1-dimethylethyl)-N,N-dimethyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 62720-00-7
Synonyms: CTK1I9087

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQGPCMWHJKQEOI-UHFFFAOYSA-N

62720-00-7
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-N-(1-ETHYLPROPYL)-2,6-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 209548-10-7
Synonyms: CTK0J8208, Benzenamine, 4-(1,1-dimethylethyl)-N-(1-ethylpropyl)-2,6-dinitro-

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFHJZDUGAUIISN-UHFFFAOYSA-N

209548-10-7
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-, (R)- (1 supplier)61709-89-5
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitro-, (S)- (1 supplier)61709-90-8
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-N-(4-ETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-ethylaniline | CAS Registry Number: 642473-66-3
Synonyms: SureCN13997210, CTK2A6604, Benzenamine, 4-(1,1-dimethylethyl)-N-(4-ethylphenyl)-

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

InChIKey: IXVXOGKWPHOVJF-UHFFFAOYSA-N

642473-66-3
Benzenamine, 4-(1,1-dimethylethyl)-N-1,3-dithiolan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 89388-40-9
Synonyms: ACMC-20lli7, AGN-PC-00LWTV, CTK2J6657

Molecular Formula: C13H17NS2Molecular Weight: 251.410780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHGQWROCTVOMSA-UHFFFAOYSA-N

89388-40-9
BENZENAMINE, 4-(1,1-DIMETHYLETHYL)-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)hydroxylamine | CAS Registry Number: 13252-73-8
Synonyms: AGN-PC-000MDN, CTK4B7969, AG-D-66100, Benzenamine,4-(1,1-dimethylethyl)-N-hydroxy-, Benzenamine, 4-(1,1-dimethylethyl)-N-hydroxy-, Hydroxylamine,N-(p-tert-butylphenyl)- (7CI,8CI); 4-tert-Butylphenylhydroxylamine;N-(4-tert-Butylphenyl)hydroxylamine

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

InChIKey: MWGAXCKOSVIITB-UHFFFAOYSA-N

13252-73-8
Benzenamine, 4-(1,1-dimethylethyl)-N-nitroso-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-N-phenylnitrous amide | CAS Registry Number: 59501-36-9
Synonyms: CTK1D9345

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIPXFHRRZJPZQI-UHFFFAOYSA-N

59501-36-9
BENZENAMINE, 4-(1,1-DIMETHYLPROPYL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(2-methylbutan-2-yl)aniline | CAS Registry Number: 648942-40-9
Synonyms: SureCN4825997, CTK2A1551, Benzenamine, 4-(1,1-dimethylpropyl)-2-fluoro-

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQTXCLCEVLAGHQ-UHFFFAOYSA-N

648942-40-9
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluoroaniline | CAS Registry Number: 383199-91-5
Synonyms: SCHEMBL3029355, MolPort-011-472-515, PLZYGAAUYBWQNK-UHFFFAOYSA-N, AKOS005810355, AJ-86634, AK136721, DB-014335, 4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluoroaniline, 4-(1,1-Dioxidothiomorpholin-4-yl)-3,5-difluoroaniline, 4-(4-Amino-2,6-difluorophenyl)thiomorpholine 1,1-dioxide

Molecular Formula: C10H12F2N2O2SMolecular Weight: 262.276286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLZYGAAUYBWQNK-UHFFFAOYSA-N

383199-91-5
BENZENAMINE, 4-(1,1-DIOXIDO-4-THIOMORPHOLINYL)-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(trifluoromethyl)aniline | CAS Registry Number: 950643-58-0
Synonyms: SCHEMBL274395, AKOS005936390, 4-(4-Amino-2-(trifluoromethyl)phenyl)thiomorpholine 1,1-dioxide

Molecular Formula: C11H13F3N2O2SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DLYGZXIGRXCWMH-UHFFFAOYSA-N

950643-58-0
benzenamine, 4-(1,10b-dihydro-2-phenyl-5H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline | CAS Registry Number: 140472-95-3
Synonyms: AG-690/12402029, N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline, AC1LBWM2, ARONIS002702, MolPort-001-508-993, STK079001, AKOS000492754, MCULE-4000625001, KB-113843, N,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline, (Dimethyl)[4-(2-phenyl-1,9b-dihydro-5-oxa-3,3a-diazacyclopenta[a]naphthalen-4-yl)phenyl]-amine, N,N-dimethyl-N-[4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl]amine

Molecular Formula: C24H23N3OMolecular Weight: 369.458920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DASLOOOYNFKLOY-UHFFFAOYSA-N

140472-95-3
BENZENAMINE, 4-(1,2,2-TRIPHENYLETHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-(1,2,2-triphenylethenyl)aniline | CAS Registry Number: 919789-80-3
Synonyms: Benzenamine, 4-(1,2,2-triphenylethenyl)-, SureCN2566825, AGN-PC-00Q95T, CTK3H2862

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCNQRPKNQRXHQJ-UHFFFAOYSA-N

919789-80-3
BENZENAMINE, 4-(1,2,3,4,5,6,7-OCTAHEPTAEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-octa-1,2,3,4,5,6,7-heptaenylaniline | CAS Registry Number: 918530-53-7
Synonyms: CTK3H6783, Benzenamine, 4-(1,2,3,4,5,6,7-octaheptaen-1-yl)-

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFAPXEIKADTLHZ-UHFFFAOYSA-N

918530-53-7
BENZENAMINE, 4-(1,2,3,4,5-HEXAPENTAEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-hexa-1,2,3,4,5-pentaenylaniline | CAS Registry Number: 918530-32-2
Synonyms: CTK3H6788, Benzenamine, 4-(1,2,3,4,5-hexapentaen-1-yl)-

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIQALTNQOKQBHJ-UHFFFAOYSA-N

918530-32-2
BENZENAMINE, 4-(1,2,3,4,5-HEXAPENTAEN-1-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-hexa-1,2,3,4,5-pentaenyl-N,N-dimethylaniline | CAS Registry Number: 918530-33-3
Synonyms: CTK3H6787, Benzenamine, 4-(1,2,3,4,5-hexapentaen-1-yl)-N,N-dimethyl-

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAIOXASBDSIAML-UHFFFAOYSA-N

918530-33-3
Benzenamine, 4-(1,2,3,4-thiatriazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(thiatriazol-5-yl)aniline | CAS Registry Number: 115948-36-2
Synonyms: ACMC-20mln9, CTK0C6141

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNHEDMHBMOKRB-UHFFFAOYSA-N

115948-36-2
BENZENAMINE, 4-(1,2,3-BUTATRIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-buta-1,2,3-trienylaniline | CAS Registry Number: 918530-18-4
Synonyms: CTK3H6794, Benzenamine, 4-(1,2,3-butatrien-1-yl)-

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIHATSWBDDDIDJ-UHFFFAOYSA-N

918530-18-4
BENZENAMINE, 4-(1,2,3-BUTATRIEN-1-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-buta-1,2,3-trienyl-N,N-dimethylaniline | CAS Registry Number: 918530-19-5
Synonyms: CTK3H6793, Benzenamine, 4-(1,2,3-butatrien-1-yl)-N,N-dimethyl-

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRLNTCCSTKSOSJ-UHFFFAOYSA-N

918530-19-5
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