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
32401 to 32450 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-48-2
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 51229-49-3

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-48-2
Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-61-9
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)-, 61218-60-8

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-61-9
Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-60-8
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)-, 61218-61-9

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-60-8
BENZENAMINE, N-(DIMETHYLSILYL)-4-METHYL-N-(4-METHYLPHENYL)- (1 supplier)918897-75-3
Benzenamine, N-(dimethylsilylene)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(phenylimino)silane | CAS Registry Number: 59239-77-9
Synonyms: CTK1D9556

Molecular Formula: C8H11NSiMolecular Weight: 149.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLPULOZUFWPIIV-UHFFFAOYSA-N

59239-77-9
BENZENAMINE, N-(DIPHENYL-2-PROPENYLPHOSPHORANYLIDENE)-4-METHYL- (0 suppliers)651779-55-4
Benzenamine, N-(diphenylethenylidene)- (4 suppliers)
Compound Structure IUPAC Name: N,2,2-triphenylethenimine | CAS Registry Number: 14181-84-1
Synonyms: N,2,2-triphenylethenimine, AG-205/05162013, ZINC02147461, AC1LC9LZ, CTK0F0357, Aniline, N-(diphenylvinylidene)-, MolPort-002-804-223, MCULE-4348114622, N-(2,2-diphenylethenylidene)-N-phenylamine

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQOIZBIQANZRDY-UHFFFAOYSA-N

14181-84-1
Benzenamine, N-(diphenylethenylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylethenimine | CAS Registry Number: 40012-82-6
Synonyms: ST002572, ZINC03074217, AC1N6YUE, Oprea1_050523, CTK1D4853, MCULE-7306100051, N-(4-methoxyphenyl)-2,2-diphenylethenimine, 1-(3,3-diphenyl-1-azapropa-1,2-dienyl)-4-methoxybenzene

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PECZEYXAIOTAOA-UHFFFAOYSA-N

40012-82-6
Benzenamine, N-(diphenylmethylene)-2,3,4,5,6-pentafluoro- (1 supplier)70112-30-0
Benzenamine, N-(diphenylmethylene)-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 61341-89-7
Synonyms: CTK2E2022

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

InChIKey: ZBTAXASABFLYAZ-UHFFFAOYSA-N

61341-89-7
Benzenamine, N-(diphenylmethylene)-2,4,6-trimethyl- (1 supplier)67565-93-9
BENZENAMINE, N-(DIPHENYLMETHYLENE)-2,5-BIS(PHENYLETHYNYL)- (1 supplier)684288-89-9
Benzenamine, N-(diphenylmethylene)-2,5-dimethyl- (1 supplier)384344-09-6
Benzenamine, N-(diphenylmethylene)-2,6-dimethyl- (1 supplier)119971-04-9
Benzenamine, N-(diphenylmethylene)-3,5-dimethoxy- (1 supplier)255835-90-6
Benzenamine, N-(diphenylmethylene)-3,5-dimethyl- (1 supplier)384344-10-9
Benzenamine, N-(diphenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 24215-01-8
Synonyms: CTK0J5135, N-(diphenylmethylene)-4-methylaniline, N-(4-methylphenyl)-1,1-diphenylmethanimine

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYWYEPQBXJUOQC-UHFFFAOYSA-N

24215-01-8
Benzenamine, N-(ethoxymethyl)- (1 supplier)87648-50-8
Benzenamine, N-(ethyldiphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: ethyl-diphenyl-phenylimino-$l^{5}-phosphane | CAS Registry Number: 17985-99-8
Synonyms: AGN-PC-00MMEY, CTK0E3231

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSYQUEIYZHAOKJ-UHFFFAOYSA-N

17985-99-8
Benzenamine, N-(hexahydro-1,3-benzodioxol-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine | CAS Registry Number: 109632-71-5
Synonyms: ACMC-20mcgo, AGN-PC-002XN7, CTK0G2361

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGGORSZCZDFNEN-UHFFFAOYSA-N

109632-71-5
BENZENAMINE, N-(HEXAHYDRO-1H-PYRROLO[1,2-C][1,3]THIAZIN-1-YLIDENE)- (1 supplier)668421-50-9
Benzenamine, N-(methoxymethyl)- (2 suppliers)88933-19-1
Benzenamine, N-(methoxymethyl)-2-methyl- (2 suppliers)88919-92-0
Benzenamine, N-(methoxymethyl)-3-methyl- (2 suppliers)88919-93-1
Benzenamine, N-(methoxymethyl)-4-methyl- (2 suppliers)88919-94-2
Benzenamine, N-(methoxymethyl)-4-nitro- (2 suppliers)88919-97-5
Benzenamine, N-(methoxymethyl)-N,3-dimethyl- (1 supplier)104542-25-8
Benzenamine, N-(methoxymethyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N,4-dimethylaniline | CAS Registry Number: 146303-58-4
Synonyms: N-(methoxymethyl)-N,4-dimethylaniline, N,4-Dimethyl-N-(methoxymethyl)aniline

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTEQYKVWCTYSAM-UHFFFAOYSA-N

146303-58-4
Benzenamine, N-(methoxymethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methylaniline | CAS Registry Number: 13657-45-9
Synonyms: SureCN2600473, CTK0B9445

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCRSCSOXFMGCE-UHFFFAOYSA-N

13657-45-9
Benzenamine, N-(methylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)ethanimidamide | CAS Registry Number: 112777-78-3
Synonyms: ST4048309, N'-(4-nitrophenyl)ethanimidamide, N'-{4-nitrophenyl}ethanimidamide, ACMC-20mgz0, AC1N6MKF, MLS000702445, CTK0G1406, MolPort-002-705-934, HMS2552P13, STK760809, ZINC13138804, AKOS001753172, MCULE-1230174854, (1E)-N'-(4-nitrophenyl)ethanimidamide, SMR000225578, EU-0052195, (1E)-1-(4-nitrophenyl)-1-azaprop-1-en-2-ylamine, A2067/0086964

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMKJEGLDYVQPA-UHFFFAOYSA-N

112777-78-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,cis- (0 suppliers)111837-91-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,trans- (0 suppliers)111837-92-4
Benzenamine, N-(octahydro-4(1H)-quinolinylidene)-, trans- (0 suppliers)63825-25-2
Benzenamine, N-(pentafluoroethyl)- (0 suppliers)61881-21-8
Benzenamine, N-(phenoxymethyl)- (1 supplier)150527-49-4
Benzenamine, N-(phenyl-2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 30894-24-7
Synonyms: AC1LBDA1, N-[(Z)-Phenyl(2-pyridinyl)methylidene]aniline, CTK1B3122, N,1-diphenyl-1-pyridin-2-ylmethanimine

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUZJJHWMZUTJRV-UHFFFAOYSA-N

30894-24-7
Benzenamine, N-(phenylarsinidene)- (0 suppliers)
Compound Structure IUPAC Name: phenyl(phenylimino)arsane | CAS Registry Number: 109483-16-1
Synonyms: As,N-diphenylarsineimine

Molecular Formula: C12H10AsNMolecular Weight: 243.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHYJFEIXMWTJER-UHFFFAOYSA-N

109483-16-1
Benzenamine, N-(phenylethynyl)- (1 supplier)137124-32-4
Benzenamine, N-(phenylmethoxy)- (1 supplier)75841-12-2
Benzenamine, N-(phenylmethylene)-, (E)- (5 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 1750-36-3
Synonyms: N-Benzylideneaniline, BENZALANILINE, Benzylideneaniline, 538-51-2, Benzenamine, N-(phenylmethylene)-, Aniline, N-benzylidene-, N-Benzalaniline, Benzaldehyde anil, N-Benzylidenaniline, (E)-N-Benzylideneaniline, N1-benzylideneaniline, N,1-diphenylmethanimine, ACMC-209lak, AGN-PC-0CQHWM, Maybridge4_003619, SureCN59999, SureCN60000, AC1L1W3Q, AC1Q28IS, N-(phenylmethylidene)aniline

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

1750-36-3
Benzenamine, N-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 33993-35-0
Synonyms: N-Benzylideneaniline, BENZALANILINE, Benzylideneaniline, 538-51-2, Benzenamine, N-(phenylmethylene)-, Aniline, N-benzylidene-, N-Benzalaniline, Benzaldehyde anil, N-Benzylidenaniline, (E)-N-Benzylideneaniline, N1-benzylideneaniline, N,1-diphenylmethanimine, ACMC-209lak, AGN-PC-0CQHWM, Maybridge4_003619, SureCN59999, SureCN60000, AC1L1W3Q, AC1Q28IS, N-(phenylmethylidene)aniline

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

33993-35-0
Benzenamine, N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;2,4,6-trinitrophenol | CAS Registry Number: 5938-04-5
Synonyms: CTK1E7477

Molecular Formula: C19H14N4O7Molecular Weight: 410.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBIAWAJAECASGI-UHFFFAOYSA-N

5938-04-5
Benzenamine, N-(phenylmethylene)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;hydrochloride | CAS Registry Number: 1135-34-8
Synonyms: AGN-PC-00KEDB, CTK0G1210

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

InChIKey: NLHYEGWVRZKILH-UHFFFAOYSA-N

1135-34-8
Benzenamine, N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)62729-76-4
Benzenamine, N-(phenylmethylene)-2-(1-piperidinyl)- (0 suppliers)62441-64-9
Benzenamine, N-(phenylmethylene)-3,5-bis(trifluoromethyl)- (1 supplier)88450-66-2
Benzenamine, N-(phenylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-37-9
Synonyms: CTK2E6618

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBJIHSFXXTRGE-UHFFFAOYSA-N

61125-37-9
Benzenamine, N-(phenylmethylene)-4-(9H-thioxanthen-9-yl)- (1 supplier)174315-29-8
Benzenamine, N-(phenylmethylene)-4-(trifluoromethyl)- (1 supplier)351-98-4
Benzenamine, N-(propoxymethyl)- (2 suppliers)88919-91-9
32401 to 32450 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company