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
26051 to 26100 of 166903 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (E)- (1 supplier)62379-11-7
Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (Z)- (1 supplier)62378-95-4
Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (E)- (1 supplier)62379-13-9
Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (Z)- (1 supplier)62378-98-7
Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (E)- (1 supplier)62379-09-3
Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (Z)- (1 supplier)62656-55-7
Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (E)- (1 supplier)62379-08-2
Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (Z)- (1 supplier)62378-94-3
Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (E)- (1 supplier)62379-10-6
Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (Z)- (1 supplier)62378-96-5
Benzenamine, 2-(2-butenyl)-N-methyl-, (E)- (1 supplier)35840-84-7
Benzenamine, 2-(2-butenyl)-N-methyl-, (Z)- (1 supplier)62378-93-2
Benzenamine, 2-(2-butenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-but-2-enoxyaniline | CAS Registry Number: 132396-65-7
Synonyms: ACMC-20muhv, AGN-PC-00NZOC, CTK0C0696

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKORDSOMAFHOC-UHFFFAOYSA-N

132396-65-7
BENZENAMINE, 2-(2-CHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-01-7
Synonyms: CTK3D3171, Benzenamine, 2-(2-chlorophenoxy)-N-methyl-

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

InChIKey: JDYWBOIHWAIUGN-UHFFFAOYSA-N

832734-01-7
Benzenamine, 2-(2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylaniline | CAS Registry Number: 59816-86-3
Synonyms: SureCN9051200, CTK1E6459

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNBHFOTYAOUFFU-UHFFFAOYSA-N

59816-86-3
BENZENAMINE, 2-(2-CYCLOHEXEN-1-YL)-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-6-methoxyaniline | CAS Registry Number: 259186-02-2
Synonyms: Benzenamine, 2-(2-cyclohexen-1-yl)-6-methoxy-, AGN-PC-00P5B3, CTK0J3693

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULIAHEPWLLQDEB-UHFFFAOYSA-N

259186-02-2
Benzenamine, 2-(2-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-ylaniline | CAS Registry Number: 84487-46-7
Synonyms: AGN-PC-00KF0G, SureCN10399467, 2-cyclopent-2-en-1-ylaniline, CTK3D0337

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDYLIAITQPPDNM-UHFFFAOYSA-N

84487-46-7
Benzenamine, 2-(2-cyclopenten-1-yl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-yl-N-ethylaniline | CAS Registry Number: 84487-42-3
Synonyms: AGN-PC-00KF0H, CTK3D0338, 2-cyclopent-2-en-1-yl-N-ethylaniline

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQCZJEHHQOENPH-UHFFFAOYSA-N

84487-42-3
Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)aniline | CAS Registry Number: 52131-67-6
Synonyms: CTK1G3318

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OARXZLUEWWLDKA-UHFFFAOYSA-N

52131-67-6
Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-3-methylaniline | CAS Registry Number: 52131-70-1
Synonyms: CTK1G3315

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOERKVDHIXBLGZ-UHFFFAOYSA-N

52131-70-1
Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-5-methoxyaniline | CAS Registry Number: 52131-69-8
Synonyms: CTK1G3316

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFOJTTAKUFCKJF-UHFFFAOYSA-N

52131-69-8
Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-5-methylaniline | CAS Registry Number: 52131-68-7
Synonyms: CTK1G3317

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BANMTWGBILZRKM-UHFFFAOYSA-N

52131-68-7
Benzenamine, 2-(2-methyl-1-propen-1-yl)- (1 supplier)105376-42-9
Benzenamine, 2-(2-methyl-4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyridin-4-yl)aniline | CAS Registry Number: 88796-86-5
Synonyms: ACMC-20le5l, CTK3A5999

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDHMYXUWUKFHKZ-UHFFFAOYSA-N

88796-86-5
Benzenamine, 2-(2-morpholinyl)- (0 suppliers)859447-78-2
Benzenamine, 2-(2-morpholinylmethoxy)- (0 suppliers)793616-18-9
Benzenamine, 2-(2-phenyl-1-propenyl)-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 89100-44-7
Synonyms: ACMC-20lhp5, CTK3A1452

Molecular Formula: C33H28NPMolecular Weight: 469.555882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKFHJRVFRKYCC-UHFFFAOYSA-N

89100-44-7
Benzenamine, 2-(2-phenylethenyl)-, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-phenylethenyl]aniline | CAS Registry Number: 62058-64-4
Synonyms: NSC660426, AC1NV4E4, SCHEMBL5431188, 1-Phenyl-2-o-aminophenylethene, CHEMBL1966110, 2-[(Z)-2-phenylethenyl]aniline, ZINC04701184, AKOS022645137, NSC-660426

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIEFDNUEROKZRA-KHPPLWFESA-N

62058-64-4
Benzenamine, 2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enylaniline | CAS Registry Number: 32704-22-6
Synonyms: 2-prop-2-enylaniline, ALLYLANILINE, AC1MI1GE, SureCN11052, CTK1B9036, AKOS006340255

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVFFFZMLLZHVNL-UHFFFAOYSA-N

32704-22-6
Benzenamine, 2-(2-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylaniline | CAS Registry Number: 58432-15-8
Synonyms: CTK1E0202, AKOS000190453

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTYCPAKHBAYYMH-UHFFFAOYSA-N

58432-15-8
Benzenamine, 2-(2-pyridinyl)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 158461-46-2
Synonyms: SureCN996983, CTK0B0339

Molecular Formula: C12H9F3N2Molecular Weight: 238.208470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMBZKMJAVNHCEJ-UHFFFAOYSA-N

158461-46-2
Benzenamine, 2-(2-pyridinyl)-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-(2-pyridin-2-ylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 142672-91-1
Synonyms: ACMC-20n1od, CTK0F0164

Molecular Formula: C29H23N2PMolecular Weight: 430.480082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRDMJUFAWMERBX-UHFFFAOYSA-N

142672-91-1
Benzenamine, 2-(2-pyridinylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-ylsulfonylaniline | CAS Registry Number: 61174-40-1
Synonyms: CTK2E5639

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDSPGOBIUPDHSA-UHFFFAOYSA-N

61174-40-1
Benzenamine, 2-(2-pyridinylsulfonyl)-, monooxide (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrosophenyl)sulfonylpyridine | CAS Registry Number: 61174-41-2
Synonyms: CTK2E5638

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWQCNVFNIAUOPI-UHFFFAOYSA-N

61174-41-2
Benzenamine, 2-(2E)-2-butenyl- (1 supplier)
Compound Structure IUPAC Name: 2-but-2-enylaniline | CAS Registry Number: 60173-58-2
Synonyms: CTK2F1218

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

InChIKey: VVPUDEXELFEUQW-UHFFFAOYSA-N

60173-58-2
Benzenamine, 2-(2H-indazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-indazol-2-ylaniline | CAS Registry Number: 54012-98-5
Synonyms: 2-Indazol-2-ylphenylamine, 2-indazol-2-ylaniline, AC1LD20L, 2-(2H-Indazol-2-yl)aniline, CTK1F9770

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGTBDPOXUGXCNN-UHFFFAOYSA-N

54012-98-5
BENZENAMINE, 2-(2H-TETRAZOL-5-YLMETHYL)-5-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 922711-86-2
Synonyms: CTK3G0016, Benzenamine, 2-(2H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-

Molecular Formula: C9H8F3N5Molecular Weight: 243.188530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XVQPBDMRQYVHQM-UHFFFAOYSA-N

922711-86-2
Benzenamine, 2-(2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- (1 supplier)105799-11-9
Benzenamine, 2-(2R)-2-morpholinyl (0 suppliers)2165900-00-3
Benzenamine, 2-(2S)-2-morpholinyl (0 suppliers)2166115-72-4
BenzenaMine, 2-(3,3-diMethyl-1-butyn-1-yl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4-nitroaniline | CAS Registry Number: 682357-48-8
Synonyms: 2-(3,3-Dimethylbut-1-yn-1-yl)-4-nitroaniline, AGN-PC-0D8FPB, SureCN6205935, AKOS016013647, AK127867, KB-221360, 2-(3,3-dimethylbut-1-ynyl)-4-nitroaniline

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AITVBHIHNXNCSP-UHFFFAOYSA-N

682357-48-8
Benzenamine, 2-(3,3-dimethyl-1-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)aniline | CAS Registry Number: 116491-51-1
Synonyms: ACMC-20mmj6, SureCN1258715, AGN-PC-000AV6, CTK0C5179

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMULJKWKGCGBMW-UHFFFAOYSA-N

116491-51-1
BENZENAMINE, 2-(3,3-DIMETHYL-4-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylpent-4-enyl)aniline | CAS Registry Number: 677354-25-5
Synonyms: Benzenamine, 2-(3,3-dimethyl-4-pentenyl)-, AGN-PC-0CNBHE, SureCN5417529, CTK1H6766

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

InChIKey: LXHTZHFTSNTEDS-UHFFFAOYSA-N

677354-25-5
Benzenamine, 2-(3,4-dichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)aniline | CAS Registry Number: 76838-74-9
Synonyms: 2-(3,4-dichlorophenoxy)aniline, AGN-PC-00MVIC, SCHEMBL1341069, DEUHOKRPWSVUBJ-UHFFFAOYSA-N, 2-(3, 4-dichlorophenoxy) aniline, AKOS010225164

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEUHOKRPWSVUBJ-UHFFFAOYSA-N

76838-74-9
BENZENAMINE, 2-(3,4-DIHYDRO-4,4-DIMETHYL-1(2H)-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)aniline | CAS Registry Number: 870072-61-0
Synonyms: Benzenamine, 2-(3,4-dihydro-4,4-dimethyl-1(2H)-quinolinyl)-, AGN-PC-0CUWOL, SureCN1572418, CTK3C5962

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUQWGICMCHDXLM-UHFFFAOYSA-N

870072-61-0
Benzenamine, 2-(3,5-dichlorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenoxy)aniline | CAS Registry Number: 76838-75-0
Synonyms: AGN-PC-00MVID, SureCN640847, CTK2G7271, AKOS009824292

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKSRRBVQNAXVKN-UHFFFAOYSA-N

76838-75-0
Benzenamine, 2-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-1,1-dioxothiazin-2-yl)aniline | CAS Registry Number: 123453-07-6
Synonyms: ACMC-20mqli, AGN-PC-0011GV, CTK0F7450

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDQCHBBHNSJJQR-UHFFFAOYSA-N

123453-07-6
BENZENAMINE, 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-dimethylaniline | CAS Registry Number: 832723-60-1
Synonyms: CTK3D3314, Benzenamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethyl-

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVUIIQFDOLNHDF-UHFFFAOYSA-N

832723-60-1
Benzenamine, 2-(3,5-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)aniline | CAS Registry Number: 60287-71-0
Synonyms: 2-(3,5-DIMETHYLPHENOXY)ANILINE, CTK6B5213, ZINC9239552, 6506AE, ZINC09239552, AKOS000215185, AK468175, OR123060, TR-046015

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLIUMXPVBZUZAF-UHFFFAOYSA-N

60287-71-0
Benzenamine, 2-(3-butenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-but-3-enoxyaniline | CAS Registry Number: 56182-23-1
Synonyms: CTK1F5128, AKOS013620011

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEOUSKDGGGOEDJ-UHFFFAOYSA-N

56182-23-1
26051 to 26100 of 166903 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company