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CHEMICAL products beginning with : B
29451 to 29500 of 182880 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, 4,4'-sulfonylbis[N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[4-[methyl(nitro)amino]-3,5-dinitrophenyl]sulfonyl-2,6-dinitrophenyl]nitramide | CAS Registry Number: 61497-45-8
Synonyms: CTK2D8737

Molecular Formula: C14H10N8O14SMolecular Weight: 546.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JRXUSFKYHCLDBR-UHFFFAOYSA-N

61497-45-8
Benzenamine, 4,4'-tellurobis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)tellanylaniline | CAS Registry Number: 144382-01-4
Synonyms: ACMC-20n3xk, CTK0B3199

Molecular Formula: C12H12N2TeMolecular Weight: 311.837080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKJFFZNZIDPRGB-UHFFFAOYSA-N

144382-01-4
Benzenamine, 4,4'-tellurobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]tellanyl-N,N-dimethylaniline | CAS Registry Number: 59130-74-4
Synonyms: CTK1E8062

Molecular Formula: C16H20N2TeMolecular Weight: 367.943400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLJXUIKBLWFPA-UHFFFAOYSA-N

59130-74-4
Benzenamine, 4,4'-thiobis[2,3,5,6-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61907-46-8
Synonyms: CTK2D0431

Molecular Formula: C12H4F8N2SMolecular Weight: 360.225786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JDVKYLFCIUDDIA-UHFFFAOYSA-N

61907-46-8
Benzenamine, 4,4'-thiobis[N,N-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[4-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 107008-17-3
Synonyms: ACMC-20matf, CTK0G3154

Molecular Formula: C40H36N2SMolecular Weight: 576.792240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDUNFFXTSTZBQP-UHFFFAOYSA-N

107008-17-3
Benzenamine, 4,4'-thiobis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 107008-16-2
Synonyms: ACMC-20mate, SureCN8943645, AGN-PC-02545L, CTK0G3155

Molecular Formula: C40H36N2SMolecular Weight: 576.792240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIJJNGFSXRMJMW-UHFFFAOYSA-N

107008-16-2
Benzenamine, 4,4'-thiobis[N-[bis(4-chlorophenyl)ethenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]sulfanylphenyl]-2,2-bis(4-chlorophenyl)ethenimine | CAS Registry Number: 63168-29-6
Synonyms: CTK1I8011

Molecular Formula: C40H24Cl4N2SMolecular Weight: 706.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAAFIYXZRZGUBQ-UHFFFAOYSA-N

63168-29-6
BENZENAMINE, 4,4-(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY-4,2-QUINAZOLINEDIYL)BISN,N-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[2-[4-[2-[4-(diethylamino)phenyl]quinazolin-4-yl]oxyphenyl]propan-2-yl]phenoxy]quinazolin-2-yl]-N,N-diethylaniline | CAS Registry Number: 90677-64-8
Synonyms: SureCN4763487, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-

Molecular Formula: C51H50N6O2Molecular Weight: 778.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSUQVGHHCROQNF-UHFFFAOYSA-N

90677-64-8
Benzenamine, 4,4-methylenebis(2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-2,3-dimethylphenyl)methyl]-2,3-dimethylaniline | CAS Registry Number: 55347-77-8
Synonyms: SureCN39192, Benzenamine, 4,4'-methylenebis(2,3-dimethyl-, AC1L44RF, 4,4'-methanediylbis(2,3-dimethylaniline), 4-[(4-amino-2,3-dimethylphenyl)methyl]-2,3-dimethylaniline

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

InChIKey: JFUHWBNORCWIMT-UHFFFAOYSA-N

55347-77-8
Benzenamine, 4,4-methylenebis-, polymer with (chloromethyl)oxirane (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;2-(chloromethyl)oxirane | CAS Registry Number: 28390-91-2
Synonyms: 4,4'-methanediyldianiline- 2-(chloromethyl)oxirane(1:1), AC1L4PQE, AC1Q3UBO, CTK4G1335, 4,4'-Methylenebis(benzenamine), (chloromethyl)oxirane polymer, AR-1F8078, AR-1F8079, AG-J-76034, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane, 4,4'-methanediyldianiline - 2-(chloromethyl)oxirane (1:1), Benzenamine, 4,4'-methylenebis-, polymer with (chloromethyl)oxirane, Benzenamine, 4,4'-methylenebis-, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJTMPJRVNLHXHD-UHFFFAOYSA-N

28390-91-2
Benzenamine, 4,4-methylenebis-, polymer with 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)26337-70-2
BENZENAMINE, 4,4-METHYLENEBIS-, REACTION PRODUCTS WITH (2-METHYLPHENOXY)METHYLOXIRANE (1 supplier)179240-13-2
BENZENAMINE, 4,5-DIBROMO-2-(2-BROMOPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4,5-dibromo-2-(2-bromophenoxy)-N-methylaniline | CAS Registry Number: 832734-09-5
Synonyms: CTK3D3163, Benzenamine, 4,5-dibromo-2-(2-bromophenoxy)-N-methyl-

Molecular Formula: C13H10Br3NOMolecular Weight: 435.936600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HERLPXIZHSJKHY-UHFFFAOYSA-N

832734-09-5
Benzenamine, 4,5-dibromo-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-2-(trifluoromethyl)aniline | CAS Registry Number: 193090-48-1
Synonyms: AKOS027278025, 4,5-Dibromo-2-(trifluoromethyl)aniline, AK243615

Molecular Formula: C7H4Br2F3NMolecular Weight: 318.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYPRTQOQKKPQDQ-UHFFFAOYSA-N

193090-48-1
Benzenamine, 4,5-dibromo-N-(2-methylpropyl)-2-nitro- (2 suppliers)265662-22-4
BENZENAMINE, 4,5-DICHLORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-49-7
Synonyms: CTK3G0041, Benzenamine, 4,5-dichloro-2-(1H-1,2,3-triazol-1-ylmethyl)-

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

InChIKey: PIRJTJRJKNFMJK-UHFFFAOYSA-N

922711-49-7
BENZENAMINE, 4,5-DICHLORO-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-72-6
Synonyms: CTK3G0022, Benzenamine, 4,5-dichloro-2-(1H-1,2,4-triazol-1-ylmethyl)-

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

InChIKey: NZQLIJGQHJRRJH-UHFFFAOYSA-N

922711-72-6
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)- (0 suppliers)
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- (8 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- (2 suppliers)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)- (3 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 (8 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- (2 suppliers)
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]- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)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- (0 suppliers)
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- (6 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)- (3 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- (0 suppliers)
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
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