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
25251 to 25300 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-(1H-perimidin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N

137447-15-5
Benzenamine, 2-(1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrol-3-yl)aniline | CAS Registry Number: 78599-49-2
Synonyms: CTK2F9765

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRVZIKFKPZOBIK-UHFFFAOYSA-N

78599-49-2
Benzenamine, 2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769

Molecular Formula: C8H6F3N5Molecular Weight: 229.161950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OVUPYMOEYVNAIY-UHFFFAOYSA-N

54013-22-8
Benzenamine, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel- (0 suppliers)62226-49-7
Benzenamine, 2-(2,2,2-trifluoroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 57631-04-6
Synonyms: 2-(2,2,2-trifluoroethyl)aniline, SureCN8830195, CTK1E0848, MolPort-020-095-839, AB76414, EN300-84805

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OESMBUMMTXSJRB-UHFFFAOYSA-N

57631-04-6
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline | CAS Registry Number: 88048-55-9
Synonyms: CTK3B9188

Molecular Formula: C26H25N3Molecular Weight: 379.496800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NYHTWBVHAJJDJA-UHFFFAOYSA-N

88048-55-9
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline | CAS Registry Number: 88048-56-0
Synonyms: CTK3B9187

Molecular Formula: C25H23N3Molecular Weight: 365.470220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YMKARZPYVYTWAZ-UHFFFAOYSA-N

88048-56-0
BENZENAMINE, 2-(2,2-DIBROMOETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-

Molecular Formula: C8H7Br2NMolecular Weight: 276.955880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N

167558-54-5
Benzenamine, 2-(2,2-diethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethoxy)aniline | CAS Registry Number: 61144-94-3
Synonyms: SureCN9371087, CTK2E6375

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNDZBMFIKASXGJ-UHFFFAOYSA-N

61144-94-3
Benzenamine, 2-(2,2-dimethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N

55879-75-9
BENZENAMINE, 2-(2,2-DIMETHOXYETHYL)-6-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethyl)-6-ethylaniline | CAS Registry Number: 343948-85-6
Synonyms: AGN-PC-00JVT0, CTK4H2315, AG-F-17331, 2-(2,2-dimethoxyethyl)-6-ethylaniline

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N

343948-85-6
Benzenamine, 2-(2,2-diphenylethenyl)-N-methyl-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 89114-93-2
Synonyms: ACMC-20lhye, CTK3A1119

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVWQQXUPHCPGY-UHFFFAOYSA-N

89114-93-2
BENZENAMINE, 2-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)aniline | CAS Registry Number: 917898-59-0
Synonyms: Benzenamine, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, AGN-PC-0CUWOY, SureCN1572091, CTK3H9336

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N

917898-59-0
Benzenamine, 2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-97-9
Synonyms: CTK3I1186

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVEKTTAKSMRXEP-UHFFFAOYSA-N

912675-97-9
BENZENAMINE, 2-(2,4,6-TRIPHENYL-1(4H)-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-triphenyl-4H-pyridin-1-yl)aniline | CAS Registry Number: 917804-76-3
Synonyms: CTK3H9821, Benzenamine, 2-(2,4,6-triphenyl-1(4H)-pyridinyl)-

Molecular Formula: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUZLHHOFMBZHQI-UHFFFAOYSA-N

917804-76-3
Benzenamine, 2-(2,4-dichlorophenoxy)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 88964-88-9
Synonyms: ACMC-20lflb, AGN-PC-00LD7V, CTK3A4185, AKOS011797936

Molecular Formula: C12H8Cl2N2O3Molecular Weight: 299.109520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRZWMLNAVZLNQB-UHFFFAOYSA-N

88964-88-9
BENZENAMINE, 2-(2,4-DICHLOROPHENOXY)-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-6-fluoroaniline | CAS Registry Number: 827579-41-9
Synonyms: SureCN5089677, CTK3D6664, AKOS005912890, Benzenamine, 2-(2,4-dichlorophenoxy)-6-fluoro-

Molecular Formula: C12H8Cl2FNOMolecular Weight: 272.102423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXRSYTSWLVWFSG-UHFFFAOYSA-N

827579-41-9
Benzenamine, 2-(2,4-difluorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenoxy)aniline | CAS Registry Number: 187845-72-3
Synonyms: 2-(2,4-difluorophenoxy)aniline, AGN-PC-0MXO5F, SCHEMBL1338646, FUGNNMFNVGKPOU-UHFFFAOYSA-N, 2-(2, 4-difluorophenoxy) aniline, AKOS000215224

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N

187845-72-3
BENZENAMINE, 2-(2,4-DINITROPHENOXY)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenoxy)-N-methylaniline | CAS Registry Number: 832734-13-1
Synonyms: CTK3D3159, Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-

Molecular Formula: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCXXQSDMUBQUAN-UHFFFAOYSA-N

832734-13-1
Benzenamine, 2-(2,5-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N

3169-77-5
Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-17-4
Synonyms: ACMC-20lkbv, CTK2J8111

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAFHCXHHDGXWFP-UHFFFAOYSA-N

89279-17-4
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-94-6
Synonyms: SureCN79391, CTK3I1188

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEMHYRVMGSKMDS-UHFFFAOYSA-N

912675-94-6
BENZENAMINE, 2-(2,5-DIMETHYL-1,4-CYCLOPENTADIEN-1-YL)-3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-3,5-dimethylaniline | CAS Registry Number: 918875-84-0
Synonyms: SureCN77531, CTK3H5399, Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-3,5-dimethyl-

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRMRORKLSOEHMD-UHFFFAOYSA-N

918875-84-0
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-difluoro- (2 suppliers)912675-96-8
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-4,6-dimethylaniline | CAS Registry Number: 912675-95-7
Synonyms: SureCN4017362, CTK3I1187

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCSZWEGUZKERFD-UHFFFAOYSA-N

912675-95-7
BENZENAMINE, 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-, HYDRATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)aniline;hydrate | CAS Registry Number: 189810-78-4
Synonyms: CTK0A2650, Benzenamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrate (2:1)

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPQYMVYGGGUQLU-UHFFFAOYSA-N

189810-78-4
Benzenamine, 2-(2,5-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)aniline | CAS Registry Number: 3169-80-0
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ANILINE, CTK6B7270, ZINC14629142, AKOS000215138, AK468172, OR123058, TR-046001

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

InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N

3169-80-0
BENZENAMINE, 2-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-42-8
Synonyms: CTK3G0265, Benzenamine, 2-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H12Cl2N2Molecular Weight: 327.207280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBOJZBYSEFRINK-UHFFFAOYSA-N

922517-42-8
BENZENAMINE, 2-(2-AMINOPHENOXY)-5-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)-5-chloroaniline | CAS Registry Number: 918306-27-1
Synonyms: CTK3H8144, Benzenamine, 2-(2-aminophenoxy)-5-chloro-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBFWXDZLUPVMIO-UHFFFAOYSA-N

918306-27-1
Benzenamine, 2-(2-benzofuranyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)aniline | CAS Registry Number: 884845-15-2
Synonyms: AGN-PC-00CKKA, SCHEMBL9812762, Benzenamine, 2-(2-benzofuranyl)-, AKOS000216161

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCSZWXCDFTUDDB-UHFFFAOYSA-N

884845-15-2
Benzenamine, 2-(2-bromoethoxy)-3,4-difluoro- (2 suppliers)82419-28-1
Benzenamine, 2-(2-bromophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)aniline | CAS Registry Number: 70787-31-4
Synonyms: ST001371, ZINC00028151, AC1LDJJJ, 2-(2-bromophenoxy)aniline, AGN-PC-0JUO58, 2-(2-bromophenoxy)phenylamine, AKOS000213605, MCULE-5472472045

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPVHFIMBVPJZMB-UHFFFAOYSA-N

70787-31-4
BENZENAMINE, 2-(2-BROMOPHENOXY)-N,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-N,4-dimethylaniline | CAS Registry Number: 832734-11-9
Synonyms: CTK3D3161, Benzenamine, 2-(2-bromophenoxy)-N,4-dimethyl-

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPDVCSEOIIJTK-UHFFFAOYSA-N

832734-11-9
Benzenamine, 2-(2-butenyl)-3-methoxy-N-methyl-, (E)- (0 suppliers)62379-12-8
Benzenamine, 2-(2-butenyl)-3-methoxy-N-methyl-, (Z)- (0 suppliers)62378-97-6
Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (E)- (0 suppliers)62379-11-7
Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (Z)- (0 suppliers)62378-95-4
Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (E)- (0 suppliers)62379-13-9
Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (Z)- (0 suppliers)62378-98-7
Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (E)- (0 suppliers)62379-09-3
Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (Z)- (0 suppliers)62656-55-7
Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (E)- (0 suppliers)62379-08-2
Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (Z)- (0 suppliers)62378-94-3
Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (E)- (0 suppliers)62379-10-6
Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (Z)- (0 suppliers)62378-96-5
Benzenamine, 2-(2-butenyl)-N-methyl-, (E)- (0 suppliers)35840-84-7
Benzenamine, 2-(2-butenyl)-N-methyl-, (Z)- (0 suppliers)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- (3 suppliers)
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
25251 to 25300 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company