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CHEMICAL products beginning with : B
25601 to 25650 of 158359 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]-,monohydrochloride (0 suppliers)52765-16-9
Benzenamine, 2-[2-[(2S)-1-methyl-2-piperidinyl]ethyl]-, dihydrochloride (0 suppliers)58754-44-2
BENZENAMINE, 2-[2-[2-(2-IODOETHOXY)ETHOXY]ETHOXY]-N-METHYL-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitroaniline | CAS Registry Number: 511538-52-6
Synonyms: Benzenamine, 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitro-, AGN-PC-00KD27, CTK1E5308

Molecular Formula: C13H19IN2O5Molecular Weight: 410.204830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDUQOQBZZGEZEY-UHFFFAOYSA-N

511538-52-6
BENZENAMINE, 2-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methylaniline | CAS Registry Number: 827325-28-0
Synonyms: SureCN2130143, CTK3D6921, Benzenamine, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKHULUJUDPGEML-UHFFFAOYSA-N

827325-28-0
Benzenamine, 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 89346-81-6
Synonyms: ACMC-20ll2k, AGN-PC-00LSBK, CTK2J7191

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNXWFHGGLWPBIQ-UHFFFAOYSA-N

89346-81-6
Benzenamine, 2-[2-[2-[2-(8-quinolinyloxy)ethoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 74145-43-0
Synonyms: CTK2G1562

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIYXKFMVJKQSKD-UHFFFAOYSA-N

74145-43-0
Benzenamine, 2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]aniline | CAS Registry Number: 87007-99-6
Synonyms: AGN-PC-00LISP, SureCN10859385, CTK2I2944

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPOZDEAUSCPSGF-UHFFFAOYSA-N

87007-99-6
Benzenamine, 2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2 H-tetrazol-5-yl]-4,5-difluoro- (2 suppliers)849675-76-9
BENZENAMINE, 2-[2-BROMO-4-(TRIFLUOROMETHYL)PHENOXY]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methylaniline | CAS Registry Number: 832734-02-8
Synonyms: CTK3D3170, Benzenamine, 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methyl-

Molecular Formula: C14H11BrF3NOMolecular Weight: 346.142450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJFQOXFWCSOIFH-UHFFFAOYSA-N

832734-02-8
Benzenamine, 2-[3-(1,1-dimethylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-tert-butylphenoxy)aniline | CAS Registry Number: 917246-32-3
Synonyms: 2-[3-(TERT-BUTYL)PHENOXY]ANILINE, 2-(3-(tert-Butyl)phenoxy)aniline, 2-(3-tert-butylphenoxy)aniline, CTK7D9650, ZX-AH046488, ZINC14629158, AKOS009371907, SEL10305652, SEL12485224, AK521640, TR-046011

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVBIEDGMMFZHG-UHFFFAOYSA-N

917246-32-3
BENZENAMINE, 2-[3-(DIMETHYLAMINO)-1-PROPYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)prop-1-ynyl]aniline | CAS Registry Number: 651729-16-7
Synonyms: CTK1J8663, Benzenamine, 2-[3-(dimethylamino)-1-propynyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULOLPDGSYPQANN-UHFFFAOYSA-N

651729-16-7
Benzenamine, 2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)55919-49-8
BENZENAMINE, 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aniline | CAS Registry Number: 824953-11-9
Synonyms: AGN-PC-0CJ0XA, SureCN6019991, CTK3D9099, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aniline, Benzenamine, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula: C12H8ClF3N2Molecular Weight: 272.653530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRNAOUIIWIHEAX-UHFFFAOYSA-N

824953-11-9
BENZENAMINE, 2-[4-(1,3-BENZODIOXOL-5-YL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-93-4
Synonyms: Benzenamine, 2-[4-(1,3-benzodioxol-5-yl)-2,6-diphenyl-1(4H)-pyridinyl]-, AGN-PC-00QA9Z, CTK3H9814

Molecular Formula: C30H24N2O2Molecular Weight: 444.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLLYEGXADYSPAH-UHFFFAOYSA-N

917804-93-4
BENZENAMINE, 2-[4-(1,3-DIOXOLAN-2-YL)-1-METHYL-1H-BENZIMIDAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)-1-methylbenzimidazol-2-yl]aniline | CAS Registry Number: 273749-30-7
Synonyms: Benzenamine, 2-[4-(1,3-dioxolan-2-yl)-1-methyl-1H-benzimidazol-2-yl]-, SureCN7254841, AGN-PC-0079OV, CTK0I5661

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVDUQLKSYKKNEJ-UHFFFAOYSA-N

273749-30-7
Benzenamine, 2-[4-(1-methylethyl)phenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 640766-57-0
Synonyms: 2-(4-ISOPROPYLPHENOXY)ANILINE, SCHEMBL1340524, CTK7D9641, KYLGUIZJNDRKKH-UHFFFAOYSA-N, 7264AE, ZINC14629171, AKOS009173332, AK468178, OR093508, TR-046027

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYLGUIZJNDRKKH-UHFFFAOYSA-N

640766-57-0
Benzenamine, 2-[4-(2-benzothiazolyl)-2-quinolinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]aniline | CAS Registry Number: 64495-32-5
Synonyms: CTK1I5076

Molecular Formula: C22H15N3SMolecular Weight: 353.439600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMYYOTZFCDNBSB-UHFFFAOYSA-N

64495-32-5
BENZENAMINE, 2-[4-(3,4-DICHLOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dichlorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-88-7
Synonyms: CTK3H9817, Benzenamine, 2-[4-(3,4-dichlorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H22Cl2N2Molecular Weight: 469.404380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBTCVTMUAGYGHC-UHFFFAOYSA-N

917804-88-7
Benzenamine, 2-[4-(3-nitrophenyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 114626-00-5
Synonyms: ACMC-20mkm5, AGN-PC-000GTU, CTK0C6900

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRGBXFGUDJNJE-UHFFFAOYSA-N

114626-00-5
BENZENAMINE, 2-[4-(4-BROMOPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-bromophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-92-3
Synonyms: CTK3H9815, Benzenamine, 2-[4-(4-bromophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H23BrN2Molecular Weight: 479.410320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNFKJIOLFPSTRG-UHFFFAOYSA-N

917804-92-3
BENZENAMINE, 2-[4-(4-CHLOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-85-4
Synonyms: CTK3H9818, Benzenamine, 2-[4-(4-chlorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H23ClN2Molecular Weight: 434.959320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INGVDTRWDYOFRY-UHFFFAOYSA-N

917804-85-4
BENZENAMINE, 2-[4-(4-FLUOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-82-1
Synonyms: CTK3H9819, Benzenamine, 2-[4-(4-fluorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H23FN2Molecular Weight: 418.504723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUUMHMPMHRFEFH-UHFFFAOYSA-N

917804-82-1
BENZENAMINE, 2-[4-(4-IODOPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-iodophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-95-6
Synonyms: CTK3H9812, Benzenamine, 2-[4-(4-iodophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H23IN2Molecular Weight: 526.410790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVGCGFSDUKGYGT-UHFFFAOYSA-N

917804-95-6
BENZENAMINE, 2-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-79-6
Synonyms: CTK3H9820, Benzenamine, 2-[4-(4-methoxyphenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C30H26N2OMolecular Weight: 430.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLYSFASUFPENH-UHFFFAOYSA-N

917804-79-6
Benzenamine, 2-[4-(trifluoromethyl)phenoxy]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 60287-77-6
Synonyms: SureCN641043, AGN-PC-01U6UL, CTK2F0843, AKOS005259478, 2-[4-(Trifluoromethyl)phenoxy]aniline

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFTIVOPFEMOUEP-UHFFFAOYSA-N

60287-77-6
BENZENAMINE, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-01-2
Synonyms: CTK3D1863, Benzenamine, 2-[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: GNRBLOOALGOJAO-UHFFFAOYSA-N

835602-01-2
Benzenamine, 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-anilinophenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-08-5
Synonyms: ACMC-20lari, AGN-PC-00KXHI, CTK3B0385

Molecular Formula: C20H16N4SMolecular Weight: 344.432840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVDMLKPBFOZKOR-UHFFFAOYSA-N

88518-08-5
Benzenamine, 2-[5-(2-phenylethenyl)-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-phenylethenyl)furan-2-yl]aniline | CAS Registry Number: 62144-27-8
Synonyms: CTK2C6283

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKWSGQDKPMKDKF-UHFFFAOYSA-N

62144-27-8
Benzenamine, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-03-9
Synonyms: AGN-PC-00KXZA, CTK3B6391

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

InChIKey: FZJZNABYDBBGHY-UHFFFAOYSA-N

88185-03-9
Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-02-8
Synonyms: AGN-PC-00KXZ9, CTK3B6392

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBZLWXFHUXNOLB-UHFFFAOYSA-N

88185-02-8
Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-06-3
Synonyms: ACMC-20larg, AGN-PC-00KXHF, CTK3B0387, SBB077934, AKOS005136997, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]phenylamine

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTLAJQYGWUITTM-UHFFFAOYSA-N

88518-06-3
Benzenamine, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-04-0
Synonyms: AGN-PC-00KXZB, CTK3B6390, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline, [2-[5-(4-nitrophenyl)-[1,3,4]oxadiazol-2-yl]-phenyl]-amine

Molecular Formula: C14H10N4O3Molecular Weight: 282.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHJDQZCHDBCIRG-UHFFFAOYSA-N

88185-04-0
Benzenamine, 2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-57-8
Synonyms: AGN-PC-00KXHE, SureCN1207035, CTK1F9072

Molecular Formula: C13H10N4SMolecular Weight: 254.310300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGURAWOUAMCQJH-UHFFFAOYSA-N

54359-57-8
Benzenamine, 2-[5-[2-(2-thienyl)ethenyl]-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-thiophen-2-ylethenyl)furan-2-yl]aniline | CAS Registry Number: 62144-40-5
Synonyms: CTK2C6271

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBSUJFTXPDWRNN-UHFFFAOYSA-N

62144-40-5
Benzenamine, 2-[5-[2-(5-nitro-2-furanyl)ethenyl]-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-yl]aniline | CAS Registry Number: 62144-39-2
Synonyms: CTK2C6272

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWVIADWLKPIIFV-UHFFFAOYSA-N

62144-39-2
BENZENAMINE, 2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-98-4
Synonyms: CTK3D1866, Benzenamine, 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

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

InChIKey: PIFSEDBXZKSJHE-UHFFFAOYSA-N

835601-98-4
BENZENAMINE, 2-[5-METHYL-3-(1-METHYLETHYL)-1H-PYRAZOL-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-3-propan-2-yl-1H-pyrazol-4-yl)aniline | CAS Registry Number: 806611-55-2
Synonyms: AG-H-24365, Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI), 113012-15-0, ACMC-20mhd3, CTK0H0512

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZNOTLGGXFYVQD-UHFFFAOYSA-N

806611-55-2
Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-3-propan-2-yl-1H-pyrazol-4-yl)aniline | CAS Registry Number: 113012-15-0
Synonyms: AG-H-24365, ACMC-20mhd3, CTK0H0512, BENZENAMINE, 2-[5-METHYL-3-(1-METHYLETHYL)-1H-PYRAZOL-4-YL]-, 806611-55-2

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZNOTLGGXFYVQD-UHFFFAOYSA-N

113012-15-0
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-32-8
Synonyms: CTK1F9867

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

InChIKey: VTZNKPSREWOPKL-UHFFFAOYSA-N

53980-32-8
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)53980-35-1
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-97-8
Synonyms: CTK1F9776

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

InChIKey: MGBWFMIDFVRSSL-UHFFFAOYSA-N

54010-97-8
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-36-2
Synonyms: CTK1F9864

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

InChIKey: ZKVTXNZSEBIQHP-UHFFFAOYSA-N

53980-36-2
Benzenamine, 2-[ethyl(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-phenylethenyl)arsanyl]aniline | CAS Registry Number: 61716-71-0
Synonyms: CTK2D3852

Molecular Formula: C16H18AsNMolecular Weight: 299.242420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTRHCINJPQGIPR-UHFFFAOYSA-N

61716-71-0
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-65-1
Synonyms: CTK1G3907

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

InChIKey: UDWPMZKWQOPNLO-UHFFFAOYSA-N

51851-65-1
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51851-69-5
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, mononitrate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51851-70-8
Synonyms: CTK1G3904

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

InChIKey: KEUSKXGSXOTILT-UHFFFAOYSA-N

51851-70-8
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-71-9
Synonyms: CTK1G3903

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

InChIKey: PJGKNEWDBCSLQJ-UHFFFAOYSA-N

51851-71-9
Benzenamine, 2-arsino-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)phenyl]arsenic | CAS Registry Number: 89005-44-7
Synonyms: ACMC-20lg6f, AGN-PC-00L0PZ, [2-(methylamino)phenyl]arsenic, CTK3A3397

Molecular Formula: C7H8AsNMolecular Weight: 181.066720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VANSZMMFDFULOF-UHFFFAOYSA-N

89005-44-7
Benzenamine, 2-azido-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-3,5-dinitroaniline | CAS Registry Number: 88140-46-9
Synonyms: AGN-PC-00L0OU, CTK3B7136

Molecular Formula: C6H4N6O4Molecular Weight: 224.133760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBPDLPADXNIYEG-UHFFFAOYSA-N

88140-46-9
Benzenamine, 2-azido-N-[(4-chlorophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-azidophenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 959-16-0
Synonyms: CTK3G8704

Molecular Formula: C13H9ClN4Molecular Weight: 256.690360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXUHYZIDGGFXEL-UHFFFAOYSA-N

959-16-0
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