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CHEMICAL products beginning with : B
28751 to 28800 of 162372 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-chloro-N-(4-methoxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methoxyaniline | CAS Registry Number: 41018-73-9
Synonyms: AGN-PC-00KT5C, SureCN9629628, CTK1D4109, ZINC22003863, AKOS015967254, AG-F-45818, (4-chlorophenyl)-(4-methoxyphenyl)-amine, KB-208084, (4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVRIJYYXBYPVTJ-UHFFFAOYSA-N

41018-73-9
Benzenamine, 4-chloro-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methylaniline | CAS Registry Number: 21648-16-8
Synonyms: SureCN11582160, CTK0J7289

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEVUKLMULASCQ-UHFFFAOYSA-N

21648-16-8
BENZENAMINE, 4-CHLORO-N-(CHLOROSULFONYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-methylsulfamoyl chloride | CAS Registry Number: 868622-96-2
Synonyms: CTK3C6351, AKOS006335150, Benzenamine, 4-chloro-N-(chlorosulfonyl)-N-methyl-

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWJYHEJXSQDOEE-UHFFFAOYSA-N

868622-96-2
Benzenamine, 4-chloro-N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 76345-27-2
Synonyms: CTK2G7884, AKOS012480749

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYNRIPHTLDOWMG-UHFFFAOYSA-N

76345-27-2
Benzenamine, 4-chloro-N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,5-diphenylpyrazol-3-yl)methanimine | CAS Registry Number: 89185-69-3
Synonyms: ACMC-20liq2, AGN-PC-00L909, CTK3A0156

Molecular Formula: C22H16ClN3Molecular Weight: 357.835540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGKZGKYEVGKXFA-UHFFFAOYSA-N

89185-69-3
Benzenamine, 4-chloro-N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(1-methylpyrrol-2-yl)methanimine | CAS Registry Number: 1749-23-1
Synonyms: CTK0A7429

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REFYVIOPQFMGSV-UHFFFAOYSA-N

1749-23-1
BENZENAMINE, 4-CHLORO-N-[(1-METHYLETHYL)CARBONIMIDOYL]- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-2-methylpropanimidamide | CAS Registry Number: 643739-37-1
Synonyms: SureCN6683925, CTK2A6036, AKOS012480686, Benzenamine, 4-chloro-N-[(1-methylethyl)carbonimidoyl]-

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHELNTOOHWIXQW-UHFFFAOYSA-N

643739-37-1
Benzenamine, 4-chloro-N-[(2,4-dichlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 63462-31-7
Synonyms: AC1LJ7LG, SureCN11404996, SureCN11405019, CTK1I6793, N-(4-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine

Molecular Formula: C13H8Cl3NMolecular Weight: 284.568320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VICCSUUWWDVJCE-UHFFFAOYSA-N

63462-31-7
benzenamine, 4-chloro-N-[(2-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-76-5
Synonyms: ZINC00297130, AC1LGGCL, ARONIS017096, MolPort-001-021-665, STK034926, AKOS000483986, AKOS015889270, MCULE-3587489437, ST45030395, ST50517637, N-(4-chlorophenyl)-1-(2-nitrophenyl)methanimine, 4-chloro-N-[(E)-(2-nitrophenyl)methylidene]aniline, I01-19212, (1E)-1-(4-chlorophenyl)-2-(2-nitrophenyl)-1-azaethene, 5314-16-9

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJLMYVAOOXRLEM-UHFFFAOYSA-N

17064-76-5
Benzenamine, 4-chloro-N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-phenyltriazol-4-yl)methanimine | CAS Registry Number: 6206-78-6
Synonyms: CTK2C7870

Molecular Formula: C15H11ClN4Molecular Weight: 282.727640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGHZZYNXNYLHNQ-UHFFFAOYSA-N

6206-78-6
Benzenamine, 4-chloro-N-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 38608-20-7
Synonyms: CTK1B4754, (E)-4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBQMFJCRJROIQJ-UHFFFAOYSA-N

38608-20-7
Benzenamine, 4-chloro-N-[(3,4-dichlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)methanimine | CAS Registry Number: 55327-53-2
Synonyms: AC1MOM14, SureCN11406986, SureCN11406999, N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)methanimine, CTK1E2632

Molecular Formula: C13H8Cl3NMolecular Weight: 284.568320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANBFACTVRCYBHD-UHFFFAOYSA-N

55327-53-2
Benzenamine, 4-chloro-N-[(4-chlorophenyl)methylene]-, N-oxide (3 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-chlorophenyl)methanimine oxide | CAS Registry Number: 19865-60-2
Synonyms: CTK0A0157

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDNNMZCBBQLBGB-UHFFFAOYSA-N

19865-60-2
Benzenamine, 4-chloro-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 14796-61-3
Synonyms: AC1LIXYS, N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine, CTK0E8981, AKOS003409916, KB-88787, (4-chlorophenyl)(4-nitrobenzylidene)amine

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMDWOLQSRQJUTB-UHFFFAOYSA-N

14796-61-3
Benzenamine, 4-chloro-N-[(5-chloro-2-thienyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)methanimine | CAS Registry Number: 51305-43-2
Synonyms: N1-[(5-chloro-2-thienyl)methylidene]-4-chloroaniline, AC1MCC4A, SureCN11710506, CTK1G5001, N-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)methanimine, MolPort-002-921-343, SEW03832, ZINC00109579

Molecular Formula: C11H7Cl2NSMolecular Weight: 256.150980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDDYBZOGUVGRSG-UHFFFAOYSA-N

51305-43-2
BENZENAMINE, 4-CHLORO-N-[(5-METHOXY-2-FURANYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-methoxyfuran-2-yl)methanimine | CAS Registry Number: 830342-14-8
Synonyms: CTK3D4869, Benzenamine, 4-chloro-N-[(5-methoxy-2-furanyl)methylene]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGCBOIYOTGNNSB-UHFFFAOYSA-N

830342-14-8
Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 51305-59-0
Synonyms: ZINC00298059, AC1LGHEI, Ambcb5321883, SureCN13479621, CTK1E5221, MolPort-002-113-527, HMS1581C03, MCULE-8009678163, N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOPFIWQDWJDPHN-UHFFFAOYSA-N

51305-59-0
Benzenamine, 4-chloro-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-14-3
Synonyms: CTK2A2253

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.703480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPLBUXCXPZDMJG-UHFFFAOYSA-N

64857-14-3
Benzenamine, 4-chloro-N-[(8-methyl-2-naphthalenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(8-methylnaphthalen-2-yl)methanimine | CAS Registry Number: 144412-60-2
Synonyms: ACMC-20n3yv, CTK0B3163

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJYINZQYFXFNPZ-UHFFFAOYSA-N

144412-60-2
BENZENAMINE, 4-CHLORO-N-[(CHLOROCARBONYL)OXY]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-N-methylanilino) carbonochloridate | CAS Registry Number: 675833-94-0
Synonyms: CTK1H7356, Benzenamine, 4-chloro-N-[(chlorocarbonyl)oxy]-N-methyl-

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NERKOEJVXJMCDB-UHFFFAOYSA-N

675833-94-0
Benzenamine, 4-chloro-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 90283-13-9
Synonyms: CTK3I2411

Molecular Formula: C13H5ClF5NMolecular Weight: 305.630516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEZSUWRJVZVGEF-UHFFFAOYSA-N

90283-13-9
benzenamine, 4-chloro-N-[[4-(phenylmethoxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-51-9
Synonyms: BAS 00484855, AC1LGB5X, ARONIS016374, MolPort-001-021-159, STK040859, ZINC00293043, AKOS000482978, MCULE-4853979620, KB-103649, ST50231685, N-[4-(benzyloxy)benzylidene]-4-chloroaniline, (4-Benzyloxy-benzylidene)-(4-chloro-phenyl)-amine, N-(4-chlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-chloroaniline

Molecular Formula: C20H16ClNOMolecular Weight: 321.800140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBAFZHVHAYIGBC-UHFFFAOYSA-N

70627-51-9
Benzenamine, 4-chloro-N-[1-(4-chlorophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-chlorophenyl)ethanimine | CAS Registry Number: 25287-47-2
Synonyms: CTK0J4203

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFMSZUDTKNJNEP-UHFFFAOYSA-N

25287-47-2
Benzenamine, 4-chloro-N-[1-(4-pyridinyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-pyridin-4-ylethanimine | CAS Registry Number: 74288-90-7
Synonyms: NSC671843, AC1L8LEY, AC1Q3R29, CTK2G1478, NSC-671843, NCI60_025394, N-(4-chlorophenyl)-1-pyridin-4-ylethanimine, 4-chloro-N-[(1E)-1-(pyridin-4-yl)ethylidene]aniline, 4-Chloro-N-(1-(4-pyridinyl)ethylidene)aniline; N-(4-Chlorophenyl)-N-(1-(4-pyridinyl)ethylidene)amine

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSSPWQZOHMSJKP-UHFFFAOYSA-N

74288-90-7
Benzenamine, 4-chloro-N-[1-(methylthio)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 62390-81-2
Synonyms: AC1LSYQL, 4-chloro-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, CTK2C0812, MCULE-1065126307, 4-chloro-N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.697960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APLMSJFVMLWSPR-UHFFFAOYSA-N

62390-81-2
Benzenamine, 4-chloro-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-29-3
Synonyms: AGN-PC-00LK0J, CTK3I2709

Molecular Formula: C18H20ClNSSiMolecular Weight: 345.961600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INYUYJWTMWSIAI-UHFFFAOYSA-N

90261-29-3
Benzenamine, 4-chloro-N-[2-(phenylazo)ethenyl]-, (E,E)- (0 suppliers)88648-82-2
Benzenamine, 4-chloro-N-[2-(phenylazo)ethenyl]-, (Z,E)- (0 suppliers)88648-80-0
Benzenamine, 4-chloro-N-[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 73595-60-5
Synonyms: AGN-PC-00JRQH, SureCN11269897, CTK2G1772, AKOS009187915

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSIYLFAKOBYCMQ-UHFFFAOYSA-N

73595-60-5
Benzenamine, 4-chloro-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-23-7
Synonyms: AGN-PC-00KW9C, CTK3I2715

Molecular Formula: C12H14ClNSiMolecular Weight: 235.784760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXPCINDMOGVFBL-UHFFFAOYSA-N

90261-23-7
Benzenamine, 4-chloro-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-(2,2-diphenylethenyl)-N-phenylaniline | CAS Registry Number: 89115-13-9
Synonyms: ACMC-20lhyt, SureCN12533768, AGN-PC-001S0W, CTK3A1104

Molecular Formula: C32H24ClNMolecular Weight: 457.992660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXWGDVIEOSPFEG-UHFFFAOYSA-N

89115-13-9
Benzenamine, 4-chloro-N-2,4,6-cycloheptatrien-1-ylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 62515-93-9
Synonyms: CTK2B8288

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFEUBEPONVHASC-UHFFFAOYSA-N

62515-93-9
Benzenamine, 4-chloro-N-2-propynyl- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-prop-2-ynylaniline | CAS Registry Number: 22774-67-0
Synonyms: (4-Chloro-phenyl)-prop-2-ynyl-amine, CTK0I8282, MolPort-004-961-299, AKOS001593355, MCULE-5525610725

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKXROHITHHNQMM-UHFFFAOYSA-N

22774-67-0
Benzenamine, 4-chloro-N-9H-fluoren-9-ylidene- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)fluoren-9-imine | CAS Registry Number: 5455-00-5
Synonyms: 4-chloro-n-(9h-fluoren-9-ylidene)aniline, NSC23287, AC1L5HID, AC1Q3SYQ, CTK1H4660, N-(4-chlorophenyl)fluoren-9-imine, AR-1G1837, NSC-23287, AG-J-99462, Aniline,p-chloro-N-fluoren-9-ylidene- (6CI); NSC 23287

Molecular Formula: C19H12ClNMolecular Weight: 289.758280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGECLVLMUAJEGK-UHFFFAOYSA-N

5455-00-5
BENZENAMINE, 4-CHLORO-N-CYCLOPROPYL-N-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-cyclopropyl-N-ethylaniline | CAS Registry Number: 257946-77-3
Synonyms: CTK0J3768, Benzenamine, 4-chloro-N-cyclopropyl-N-ethyl-

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVWWDJJADSTTNF-UHFFFAOYSA-N

257946-77-3
BENZENAMINE, 4-CHLORO-N-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-ethenylaniline | CAS Registry Number: 201610-83-5
Synonyms: SureCN5547422, CTK0J0773, Benzenamine, 4-chloro-N-ethenyl-

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQQUHMYKQCOORU-UHFFFAOYSA-N

201610-83-5
Benzenamine, 4-chloro-N-ethyl-N-(2,2,3-trimethylcyclopropyl)-, trans- (0 suppliers)143024-09-3
BENZENAMINE, 4-CHLORO-N-ETHYL-N-METHYL-, N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-N-methylbenzeneamine oxide | CAS Registry Number: 67274-60-6
Synonyms: Benzenamine, 4-chloro-N-ethyl-N-methyl-, N-oxide, AC1L3Z2E, CTK5C5956, AG-G-54254, (4-chlorophenyl)ethyl(methyl)amine oxide, 4-chloro-N-ethyl-N-methylbenzeneamine oxide

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHVYTXUWFMSIPE-UHFFFAOYSA-N

67274-60-6
Benzenamine, 4-chloro-N-methyl-2-[(methylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 62173-18-6
Synonyms: CTK2C5696

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPYFHYBXGGUFML-UHFFFAOYSA-N

62173-18-6
Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 57169-72-9
Synonyms: CTK1F2746

Molecular Formula: C7H5ClN4O6Molecular Weight: 276.590800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HTUISTXZIYPDFB-UHFFFAOYSA-N

57169-72-9
BENZENAMINE, 4-CHLORO-N-METHYL-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-N-phenylaniline | CAS Registry Number: 174307-94-9
Synonyms: SureCN1134844, CTK0E4139, Benzenamine, 4-chloro-N-methyl-N-phenyl-

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBYLRNFTVJJVDF-UHFFFAOYSA-N

174307-94-9
BENZENAMINE, 4-CHLORO-N-NAPHTHO[2,3-C]THIEN-1(3H)-YLIDENE- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-benzo[f][2]benzothiol-3-imine | CAS Registry Number: 661490-92-2
Synonyms: Benzenamine, 4-chloro-N-naphtho[2,3-c]thien-1(3H)-ylidene-, AGN-PC-00KBTT, CTK1J5174

Molecular Formula: C18H12ClNSMolecular Weight: 309.812580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYILAYTXPMJMHW-UHFFFAOYSA-N

661490-92-2
Benzenamine, 4-chloro-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)nitramide | CAS Registry Number: 69732-97-4
Synonyms: SureCN7078201, CTK1J0808

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOPNBFQWRKIXLC-UHFFFAOYSA-N

69732-97-4
Benzenamine, 4-chloro-N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-pentylaniline | CAS Registry Number: 91428-36-3
Synonyms: SureCN9730868, CTK3I1055, AKOS009047881

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACDAEAAERKALKR-UHFFFAOYSA-N

91428-36-3
Benzenamine, 4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-78-3
Synonyms: ACMC-20lhy3, CTK3A1130

Molecular Formula: C26H20ClNMolecular Weight: 381.896700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVFGQYMHHVXDJ-UHFFFAOYSA-N

89114-78-3
Benzenamine, 4-chloro-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-propylaniline | CAS Registry Number: 73938-86-0
Synonyms: 4-chloro-N-propylaniline, N-propyl-4-chloroaniline, SCHEMBL1801536, Benzenamine,4-chloro-N-propyl-, MolPort-004-388-746, PKLDFALGUIOLDX-UHFFFAOYSA-N, ZINC19921276, AKOS000235162, MCULE-7223438305, SC-61710

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKLDFALGUIOLDX-UHFFFAOYSA-N

73938-86-0
Benzenamine, 4-cyclobutyl- (3 suppliers)
Compound Structure IUPAC Name: 4-cyclobutylaniline | CAS Registry Number: 3158-69-8
Synonyms: 4-cyclobutylaniline, 4-aminobenzocyclobut, aminocyclobutylbenzene, AGN-PC-0AM27L, 1-(4-aminophenyl) cyclobutane, SCHEMBL3484987, MolPort-021-800-570, AKOS006339585, NE33235

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STQVTMCLQCBATO-UHFFFAOYSA-N

3158-69-8
Benzenamine, 4-cycloheptyl-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cycloheptyl-N-ethylaniline | CAS Registry Number: 55377-15-6
Synonyms: SureCN11813376, CTK1F6903

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

InChIKey: HGGJRQQVZVCPPT-UHFFFAOYSA-N

55377-15-6
Benzenamine, 4-cyclohexyl-N-(4-cyclohexylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N-(4-cyclohexylphenyl)aniline | CAS Registry Number: 163687-39-6
Synonyms: SureCN3300753, CTK0E6011

Molecular Formula: C24H31NMolecular Weight: 333.509640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTUXQUMRXRUOEE-UHFFFAOYSA-N

163687-39-6
Benzenamine, 4-cyclohexyl-N-1,3-dithiolan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 89388-39-6
Synonyms: ACMC-20lli6, AGN-PC-00LWTU, CTK2J6658

Molecular Formula: C15H19NS2Molecular Weight: 277.448060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGXXHKFIQLOIEI-UHFFFAOYSA-N

89388-39-6
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