Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
27151 to 27200 of 159433 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, 4,4'-oxybis[N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenoxy]phenyl]methanimine | CAS Registry Number: 6264-61-5
Synonyms: CTK2B5134, AKOS003620088

Molecular Formula: C22H16N2O3Molecular Weight: 356.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJAXETLYGYBGBV-UHFFFAOYSA-N

6264-61-5
Benzenamine, 4,4'-oxybis[N-[(2-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-[4-[4-[(2-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine | CAS Registry Number: 112213-99-7
Synonyms: STK179710, ACMC-20mfsl, AGN-PC-0100HB, CTK0D2346, MolPort-002-965-527, ZINC09948921, AKOS005411234, MCULE-7609951149, 4,4'-oxybis{N-[(E)-(2-nitrophenyl)methylidene]aniline}

Molecular Formula: C26H18N4O5Molecular Weight: 466.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOAUKFBHIQMPBX-UHFFFAOYSA-N

112213-99-7
BENZENAMINE, 4,4'-OXYBIS[N-[3-(TRIETHOXYSILYL)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)-4-[4-(3-triethoxysilylpropylamino)phenoxy]aniline | CAS Registry Number: 192651-28-8
Synonyms: Benzenamine, 4,4'-oxybis[N-[3-(triethoxysilyl)propyl]-, SureCN5685426, AGN-PC-01VW61, CTK0A1703

Molecular Formula: C30H52N2O7Si2Molecular Weight: 608.914080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TZTHSLPKFFAUJJ-UHFFFAOYSA-N

192651-28-8
Benzenamine, 4,4'-phosphinidenebis[N,N-dimethyl-, potassium salt (0 suppliers)125518-44-7
Benzenamine, 4,4'-phosphinylidenebis[N,N,2,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: bis[4-(dimethylamino)-3,5-dimethylphenyl]-oxophosphanium | CAS Registry Number: 130948-54-8
Synonyms: ACMC-20mtv5, SureCN637774, CTK0C1103

Molecular Formula: C20H28N2OP+Molecular Weight: 343.422882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDSWNZBGWBYXNN-UHFFFAOYSA-N

130948-54-8
Benzenamine, 4,4'-selenobis- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)selanylaniline | CAS Registry Number: 65130-25-8
Synonyms: CTK1I3443

Molecular Formula: C12H12N2SeMolecular Weight: 263.197080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRJOQPQYQVNIEA-UHFFFAOYSA-N

65130-25-8
Benzenamine, 4,4'-silylenebis- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)silylaniline | CAS Registry Number: 35215-65-7
Synonyms: CTK1B0722

Molecular Formula: C12H14N2SiMolecular Weight: 214.338460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOFXBRQDJPTYIK-UHFFFAOYSA-N

35215-65-7
Benzenamine, 4,4'-sulfonylbis[2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfonyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 138530-75-3
Synonyms: ACMC-20mxql, AGN-PC-01V0OX, CTK0B8091

Molecular Formula: C12H4F8N2O2SMolecular Weight: 392.224586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CQVODJYUBCNNFG-UHFFFAOYSA-N

138530-75-3
Benzenamine, 4,4'-sulfonylbis[2,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline | CAS Registry Number: 78786-45-5
Synonyms: AC1LKC5N, SureCN5981611, CTK2F9700, 14248P, 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline

Molecular Formula: C12H8Br4N2O2SMolecular Weight: 563.885120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLOQCYDDQYIJE-UHFFFAOYSA-N

78786-45-5
Benzenamine, 4,4'-sulfonylbis[2,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dichlorophenyl)sulfonyl-2,6-dichloroaniline | CAS Registry Number: 62532-21-2
Synonyms: SureCN5981987, CTK2B7998

Molecular Formula: C12H8Cl4N2O2SMolecular Weight: 386.081120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKBPGJRGCEQMP-UHFFFAOYSA-N

62532-21-2
Benzenamine, 4,4'-sulfonylbis[2-bromo-, dihydrobromide (0 suppliers)821774-66-7
Benzenamine, 4,4'-sulfonylbis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline | CAS Registry Number: 35880-73-0
Synonyms: Bis[4-amino-2-chlorophenyl]sulfone, NSC134273, AC1L5UI1, AC1Q6UA0, SureCN1300150, CTK1C6458, AR-1I0594, AG-J-22920, NSC-134273, 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline, 4-[(4-Amino-2-chlorophenyl)sulfonyl]-3-chlorophenylamine, Aniline,4,4'-sulfonylbis[3-chloro- (6CI); NSC 134273

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.191000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNCFLKMOWWGLCR-UHFFFAOYSA-N

35880-73-0
Benzenamine, 4,4'-sulfonylbis[N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dipropylamino)phenyl]sulfonyl-N,N-dipropylaniline | CAS Registry Number: 125927-27-7
Synonyms: ACMC-20mrqu, CTK0C2229

Molecular Formula: C24H36N2O2SMolecular Weight: 416.619840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQMYSYNZJKKBPI-UHFFFAOYSA-N

125927-27-7
Benzenamine, 4,4'-sulfonylbis[N-(2-furanylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine | CAS Registry Number: 60170-89-0
Synonyms: SureCN11814710, SureCN11814717, CTK2F1228

Molecular Formula: C22H16N2O4SMolecular Weight: 404.438440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNLHOFBEQJPEFM-UHFFFAOYSA-N

60170-89-0
Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 14894-45-2
Synonyms: NSC177733, AC1L6XZ8, CTK0I4311, NSC-177733, N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline

Molecular Formula: C26H38N4O6SMolecular Weight: 534.668120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVSMZIYFJYNZAM-UHFFFAOYSA-N

14894-45-2
Benzenamine, 4,4'-sulfonylbis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 7324-96-1
Synonyms: AC1NAB4B, ChemDiv3_000042, AC1Q40XL, SureCN8418962, Oprea1_593180, CTK2G1924, HMS1473B20, IDI1_019360, NCGC00175041-01, EU-0034028, N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline, BRD-K92226168-001-01-1, N-methyl-4-{[4-(methylamino)benzene]sulfonyl}aniline

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLYUUMLHTCLKGI-UHFFFAOYSA-N

7324-96-1
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (3 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- (0 suppliers)
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 (2 suppliers)179240-13-2
BENZENAMINE, 4,5-DIBROMO-2-(2-BROMOPHENOXY)-N-METHYL- (0 suppliers)
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)- (3 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)- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (7 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)- (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 (4 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)- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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
27151 to 27200 of 159433 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company