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CHEMICAL products beginning with : B
31851 to 31900 of 166551 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-methyl-N-4-undecenyl-, (E)- (1 supplier)89214-19-7
Benzenamine, N-methyl-N-4-undecenyl-, (Z)- (1 supplier)89214-18-6
Benzenamine, N-methyl-N-nitroso-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-(trifluoromethyl)phenyl]nitrous amide | CAS Registry Number: 91385-14-7
Synonyms: ACMC-20lucb, CTK3G4777

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KONRJMMMSSPBOD-UHFFFAOYSA-N

91385-14-7
Benzenamine, N-methyl-N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octadecylaniline | CAS Registry Number: 5840-70-0
Synonyms: AGN-PC-00MQPC, SureCN6905583, CTK1E0213

Molecular Formula: C25H45NMolecular Weight: 359.631500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURXVYKTTZVULC-UHFFFAOYSA-N

5840-70-0
Benzenamine, N-methyl-N-octadecyl-4-[2-(4-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-octadecyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-92-0
Synonyms: ACMC-20mwtw, CTK0F3442

Molecular Formula: C32H50N2Molecular Weight: 462.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYZMSNGZCXPWIK-UHFFFAOYSA-N

137758-92-0
Benzenamine, N-methyl-N-octyl-4-[2-(4-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-octyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-91-9
Synonyms: ACMC-20mwtv, CTK0F3443

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGWWMRAIVDBFD-UHFFFAOYSA-N

137758-91-9
Benzenamine, N-methyl-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-pentylaniline | CAS Registry Number: 3299-39-6
Synonyms: Methylpentylphenylamine, N-methyl-N-pentylaniline, N-methyl N-pentyl aniline, (S)-Methylpentylphenylamine, SCHEMBL94623, AC1N9E22

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSPGUUQQLGSDSB-UHFFFAOYSA-N

3299-39-6
Benzenamine, N-methyl-N-phenyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenylbenzeneamine oxide | CAS Registry Number: 68258-04-8
Synonyms: CTK1J2355

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFUTVENPALVZID-UHFFFAOYSA-N

68258-04-8
Benzenamine, N-methyl-N-phenyl-4-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-N-methyl-4-N-phenyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 13486-26-5
Synonyms: CTK0F4287

Molecular Formula: C15H14N6Molecular Weight: 278.311860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMGWFBRQOOUGQV-UHFFFAOYSA-N

13486-26-5
Benzenamine, N-methyl-N-phenyl-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-02-6
Synonyms: ACMC-20lhyk, AGN-PC-001S00, CTK3A1113

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOJDHXBDFXWJSK-UHFFFAOYSA-N

89115-02-6
Benzenamine, N-methyl-N-phenyl-4-(2-thiazolylazo)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 63345-67-5
Synonyms: CTK1I7276

Molecular Formula: C16H14N4SMolecular Weight: 294.374160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNVVBRZBJSJLOI-UHFFFAOYSA-N

63345-67-5
BENZENAMINE, N-METHYL-N-PHENYL-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 189065-46-1
Synonyms: SureCN13706370, CTK0E1849, Benzenamine, N-methyl-N-phenyl-4-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCWHMWSLNGOABR-UHFFFAOYSA-N

189065-46-1
Benzenamine, N-methyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-propylaniline | CAS Registry Number: 13395-54-5
Synonyms: N-Methyl-n-propylaniline, AC1LB7HD, SureCN21676, methyl-phenyl-propyl-amine, CTK0C0197, Benzenamine, N-methyl- N-n-propyl-, AG-J-06054

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDKNALCOFBJYBR-UHFFFAOYSA-N

13395-54-5
Benzenamine, N-methylene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-phenylmethanimine oxide | CAS Registry Number: 4745-47-5
Synonyms: CTK1D1704

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQUUDWRETZBLHA-UHFFFAOYSA-N

4745-47-5
Benzenamine, N-methylene-2,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 60090-48-4
Synonyms: SureCN365437, CTK1J0433

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWYUZFYFBBWRRU-UHFFFAOYSA-N

60090-48-4
BENZENAMINE, N-METHYLENE-3-(TRIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-trimethylsilylphenyl)methanimine | CAS Registry Number: 959229-73-3
Synonyms: Methylene-(3-trimethylsilylphenyl)amine, AC1LBMI1, CTK5H8336, N-(3-trimethylsilylphenyl)methanimine, AG-H-94351

Molecular Formula: C10H15NSiMolecular Weight: 177.318300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCOWBDZIQUSZQA-UHFFFAOYSA-N

959229-73-3
BENZENAMINE, N-METHYLENE-4-(TRIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-trimethylsilylphenyl)methanimine | CAS Registry Number: 959293-19-7
Synonyms: Methylene-(4-trimethylsilylphenyl)-amine, AC1LC7KI, CTK5H8444, N-(4-trimethylsilylphenyl)methanimine, AG-H-94523

Molecular Formula: C10H15NSiMolecular Weight: 177.318300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTRZFDHKRUGFDT-UHFFFAOYSA-N

959293-19-7
Benzenamine, N-nitroso- (2 suppliers)
Compound Structure IUPAC Name: N-phenylnitrous amide | CAS Registry Number: 36966-84-4
Synonyms: N-phenylnitrous Amide, Diazene, hydroxyphenyl-, (Z)-, 92184-37-7, ACMC-20lvlz, Nitrous amide, N-phenyl-, SureCN2952440, SureCN2952442, CTK1C5957, CTK3G1293, AC1L4955

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOOMFXGDLMRWSN-UHFFFAOYSA-N

36966-84-4
Benzenamine, N-nitroso-, copper salt (1 supplier)143605-99-6
Benzenamine, N-nitroso-, potassium salt (1 supplier)58682-35-2
Benzenamine, N-nitroso-4-(phenylazo)-, sodium salt, (E)- (1 supplier)88073-74-9
Benzenamine, N-nitroso-4-(phenylazo)-, sodium salt, (Z)- (1 supplier)88073-62-5
Benzenamine, N-nitroso-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-propylnitrous amide | CAS Registry Number: 19788-34-2
Synonyms: AGN-PC-00K5SD, CTK0A0259

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAUHUTWNLSBKCR-UHFFFAOYSA-N

19788-34-2
Benzenamine, N-nonyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-nonylaniline;hydrochloride | CAS Registry Number: 126541-76-2
Synonyms: ACMC-20ms1b, CTK0C2104

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBTUYVXANYXVKP-UHFFFAOYSA-N

126541-76-2
Benzenamine, N-nonyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-nonyl-N-phenylaniline | CAS Registry Number: 15383-23-0
Synonyms: SureCN45379, CTK0E7958

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVZUNTGFCXNQAF-UHFFFAOYSA-N

15383-23-0
Benzenamine, N-octyl- (4 suppliers)
Compound Structure IUPAC Name: N-octylaniline | CAS Registry Number: 3007-71-4
Synonyms: N-Octylaniline, Aniline, N-octyl-, octylphenylamine, Phenyloctylamine, NSC151235, Octylamine, N-phenyl-, AC1L3BDG, 1-Octanamine, N-phenyl-, SureCN177298, CTK1C3538, MolPort-003-912-524, SBB072723, AKOS005292956, MCULE-1645124068, NSC-151235, ST45029037

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCULWAWIZUGXTO-UHFFFAOYSA-N

3007-71-4
Benzenamine, N-octyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-octylaniline;hydrochloride | CAS Registry Number: 4015-78-5
Synonyms: SureCN10806877, CTK1D0038

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KPVLKBMZMUUHKV-UHFFFAOYSA-N

4015-78-5
Benzenamine, N-pentyl-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-pentyl-4-phenyldiazenylaniline | CAS Registry Number: 101577-94-0
Synonyms: ACMC-20m4mo, CTK0D9511

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIJHIMQXANDQDZ-UHFFFAOYSA-N

101577-94-0
Benzenamine, N-phenyl- (1 supplier)14034-68-5
BENZENAMINE, N-PHENYL-, (TRIPROPENYL) DERIVS. (2 suppliers)68608-79-7
Benzenamine, N-phenyl-, lithium salt (1 supplier)5856-89-3
Benzenamine, N-phenyl-, magnesium salt (1 supplier)17711-65-8
Benzenamine, N-phenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;N-phenylaniline | CAS Registry Number: 18823-41-1
Synonyms: CTK0A4074

Molecular Formula: C12H12ClNO4Molecular Weight: 269.680980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJYMEVDVDXGPAM-UHFFFAOYSA-N

18823-41-1
Benzenamine, N-phenyl-, sodium salt (2 suppliers)5856-90-6
Benzenamine, N-phenyl-, uranium(4+) salt (1 supplier)61900-16-1
Benzenamine, N-phenyl-,hexabromo deriv. (1 supplier)
Compound Structure IUPAC Name: N,2,3,4,5,6-hexabromo-N-phenylaniline | CAS Registry Number: 39275-89-3
Synonyms: Hexabromodiphenylamines, Benzenamine, N-phenyl-, hexabromo deriv.

Molecular Formula: C12H5Br6NMolecular Weight: 642.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAYMFDSRWTZGIR-UHFFFAOYSA-N

39275-89-3
Benzenamine, N-phenyl-,reaction products with isobutylene and 2,4,4-trimethylpentene (5 suppliers)184378-08-3
BENZENAMINE, N-PHENYL-2-(1-PHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(1-phenylethenyl)aniline | CAS Registry Number: 918163-07-2
Synonyms: CTK3H8295, Benzenamine, N-phenyl-2-(1-phenylethenyl)-

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBOLJWJOMXLNFF-UHFFFAOYSA-N

918163-07-2
Benzenamine, N-phenyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2-phenylethenyl)aniline | CAS Registry Number: 67345-80-6
Synonyms: SureCN2498783, CTK1H8099

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYXWRHJFQAOPGN-UHFFFAOYSA-N

67345-80-6
BENZENAMINE, N-PHENYL-2-(2-PYRIDINYLAZO)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 288162-59-4
Synonyms: CTK0J1788, Benzenamine, N-phenyl-2-(2-pyridinylazo)-

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWERBSFIMDXTMV-UHFFFAOYSA-N

288162-59-4
Benzenamine, N-phenyl-2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 88518-09-6
Synonyms: ACMC-20larj, AGN-PC-00KXHJ, CTK3B0384

Molecular Formula: C20H15N3SMolecular Weight: 329.418200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTMPCRYUOCNSKO-UHFFFAOYSA-N

88518-09-6
Benzenamine, N-phenyl-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-phenylaniline | CAS Registry Number: 52914-17-7
Synonyms: T0400-4381, AC1MVYCP, Oprea1_488434, CTK1G1804, MolPort-003-255-543, N-phenyl-2-(phenylsulfonyl)aniline, 2-(benzenesulfonyl)-N-phenylaniline, ZINC03065547, AKOS001145323, MCULE-2496348890

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSVKFQDYFLOTJD-UHFFFAOYSA-N

52914-17-7
Benzenamine, N-phenyl-2-[[4-(phenylamino)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-anilinophenyl)methyl]-N-phenylaniline | CAS Registry Number: 63719-81-3
Synonyms: CTK1I6037

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILEISPDAAQXYNK-UHFFFAOYSA-N

63719-81-3
Benzenamine, N-phenyl-2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 88518-10-9
Synonyms: ACMC-20lark, AGN-PC-00KXHK, CTK3B0383

Molecular Formula: C19H14N4SMolecular Weight: 330.406260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQSWKCGTKULKRV-UHFFFAOYSA-N

88518-10-9
Benzenamine, N-phenyl-3-propoxy- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-propoxyaniline | CAS Registry Number: 108715-60-2
Synonyms: ACMC-20mbqk, CTK0D6188

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXSGWVKHMJIWNI-UHFFFAOYSA-N

108715-60-2
Benzenamine, N-phenyl-4-(1,1,3,3-tetramethylbutyl)- (4 suppliers)4496-45-1
Benzenamine, N-phenyl-4-(1-phenylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(1-phenylethoxy)aniline | CAS Registry Number: 62555-52-6
Synonyms: CTK2B7423

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQNUEUSODNEFLF-UHFFFAOYSA-N

62555-52-6
Benzenamine, N-phenyl-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 61629-52-5
Synonyms: SureCN465277, CTK2D5946

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBTMDMMAFGLJKY-UHFFFAOYSA-N

61629-52-5
Benzenamine, N-phenyl-4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 25770-86-9
Synonyms: CTK0J3786

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUWUSCBZTFVUPM-UHFFFAOYSA-N

25770-86-9
Benzenamine, N-phenyl-4-(2-thienyl)-N-[4-(2-thienyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)aniline | CAS Registry Number: 142807-65-6
Synonyms: ACMC-20n1t0, AGN-PC-0D27BC, SureCN14253104, CTK0B5592

Molecular Formula: C26H19NS2Molecular Weight: 409.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSPWJZAQEORURD-UHFFFAOYSA-N

142807-65-6
31851 to 31900 of 166551 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 [638] 639 640 >> Next 50 Results
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