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CHEMICAL products beginning with : B
32351 to 32400 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-(CIS-4-ETHOXYCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxycyclohexyl)aniline | CAS Registry Number: 320725-75-5
Synonyms: CTK4G8164, AG-F-07059, Benzenamine,N-(cis-4-ethoxycyclohexyl)-, Benzenamine, N-(cis-4-ethoxycyclohexyl)- (9CI)

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJXJBGARYNBJEF-UHFFFAOYSA-N

320725-75-5
BENZENAMINE, N-(CYCLOBUTYLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)aniline | CAS Registry Number: 191664-09-2
Synonyms: SureCN872221, N-(cyclobutylmethyl)aniline, CTK4E0765, Benzenamine,N-(cyclobutylmethyl)-, MolPort-004-747-261, AKOS003582960, AG-E-40008, MCULE-9167323712, Benzenamine, N-(cyclobutylmethyl)- (9CI)

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKLFLMIOOKWFHK-UHFFFAOYSA-N

191664-09-2
Benzenamine, N-(cyclobutylmethyl)-3,4-difluoro- (3 suppliers)919800-06-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-ethoxyaniline | CAS Registry Number: 356539-68-9
Synonyms: Oprea1_214547, CTK4H5079, AKOS003582966, AG-F-23682

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPVCAEADBLYXJO-UHFFFAOYSA-N

356539-68-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-methylaniline | CAS Registry Number: 356539-61-2
Synonyms: Oprea1_598329, CTK4H5078, AKOS003582958, AG-F-23681

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCZNSWXVWSHGQE-UHFFFAOYSA-N

356539-61-2
Benzenamine, N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure Synonyms: N-cyclohexyl-N'-phenylcarbodiimide, SCHEMBL10453742, 1-cyclohexyl-3-phenylcarbodiimide, 1-Phenyl-3-cyclohexylcarbodiimide, N-Cyclohexyl-N-phenylmethanediimine, N-cyclohexyl-N'-phenyl carbodiimide, N'-cyclohexyl-N-phenylmethanediimine

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZPRZECOHCTTRV-UHFFFAOYSA-N

3878-67-9
Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl- (2 suppliers)65462-28-4
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N

121577-74-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methyl- (1 supplier)89609-45-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N

111833-13-7
Benzenamine, N-(cyclohexylmethyl)-2,3,4-trifluoro- (3 suppliers)919800-21-8
Benzenamine, N-(cyclohexylmethyl)-3,4,5-trimethoxy- (1 supplier)138281-60-4
Benzenamine, N-(cyclohexylmethyl)-3,4-difluoro- (3 suppliers)919800-03-6
Benzenamine, N-(cyclohexylmethyl)-4-methoxy- (2 suppliers)6709-45-1
Benzenamine, N-(cyclohexylmethylene)- (0 suppliers)62582-99-4
BENZENAMINE, N-(CYCLOHEXYLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)869085-71-2
Benzenamine, N-(cyclohexylmethylene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 122845-64-1
Synonyms: ACMC-20mq94, CTK0F7725

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFGXZYKQZGCTFX-UHFFFAOYSA-N

122845-64-1
Benzenamine, N-(cyclohexylmethylene)-4-methyl- (1 supplier)189161-99-7
Benzenamine, N-(cyclopentylmethyl)- (1 supplier)84257-36-3
Benzenamine, N-(cyclopentylmethyl)-2,3,4-trifluoro- (3 suppliers)919800-12-7
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro- (3 suppliers)919800-22-9
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro-4-methoxy- (3 suppliers)919800-29-6
Benzenamine, N-(cyclopentylmethyl)-2,4,6-trifluoro- (3 suppliers)919800-26-3
Benzenamine, N-(cyclopentylmethyl)-2,4-difluoro- (3 suppliers)919800-14-9
Benzenamine, N-(cyclopentylmethyl)-2-fluoro-3-methyl- (3 suppliers)919800-34-3
Benzenamine, N-(cyclopentylmethyl)-3,4,5-trimethoxy- (1 supplier)138281-59-1
Benzenamine, N-(cyclopentylmethyl)-3,4-difluoro- (2 suppliers)849731-44-8
Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethoxy)- (3 suppliers)919800-01-4
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)887590-52-5
Benzenamine, N-(cyclopentylmethyl)-3-fluoro-2-methyl- (3 suppliers)919800-31-0
Benzenamine, N-(cyclopentylmethyl)-3-fluoro-4-methoxy- (3 suppliers)919800-16-1
Benzenamine, N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)- (3 suppliers)919800-39-8
Benzenamine, N-(cyclopentylmethyl)-4-(1-methylethoxy)- (3 suppliers)919800-30-9
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(METHYLSULFONYL)- (1 supplier)849731-42-6
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(TRIFLUOROMETHOXY)- (1 supplier)919799-98-7
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-FLUORO-3-(TRIFLUOROMETHYL)- (1 supplier)919799-97-6
Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-methoxy- (3 suppliers)919800-28-5
Benzenamine, N-(cyclopentylmethyl)-4-methoxy- (4 suppliers)919800-23-0
Benzenamine, N-(cyclopropylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)aniline | CAS Registry Number: 36178-60-6
Synonyms: N-(cyclopropylmethyl)aniline, SureCN1722281, CTK1B6458, MolPort-003-886-182, AGN-PC-004577, ZINC19795711, AKOS003583063, MCULE-6853160951, Cyclopropylmethyl-phenyl-amine 1HCl salt, 99074-85-8

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

InChIKey: UYFBSIJFMJLIAZ-UHFFFAOYSA-N

36178-60-6
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethylaniline | CAS Registry Number: 356539-40-7
Synonyms: Oprea1_338096, CTK4H5071, AKOS003583077, AG-F-23674

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFOKWNRLWSVMSZ-UHFFFAOYSA-N

356539-40-7
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethylaniline | CAS Registry Number: 356539-50-9
Synonyms: N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE, Oprea1_839245, CTK4H5074, MolPort-004-747-249, ZINC19737776, AKOS003583108, AG-F-23677

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVDIVBLXWFNRNA-UHFFFAOYSA-N

356539-50-9
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethylaniline | CAS Registry Number: 356539-38-3
Synonyms: Oprea1_715080, CTK4H5070, AKOS003583075, AG-F-23673

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YULPPXVXGUGQIW-UHFFFAOYSA-N

356539-38-3
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethylaniline | CAS Registry Number: 356539-49-6
Synonyms: Oprea1_662341, CTK4H5073, AKOS003583107, AG-F-23676

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXSDINKZWPICLA-UHFFFAOYSA-N

356539-49-6
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3-METHYL-4-NITRO-N-PROPYL- (1 supplier)821776-82-3
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-43-0
Synonyms: CTK4H5072, AKOS003583085, AG-F-23675

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZIUQZNOFXTYFM-UHFFFAOYSA-N

356539-43-0
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-METHYL- (8 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 356539-35-0
Synonyms: N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE, CTK4H5069, MolPort-004-747-254, ZINC19737824, AKOS003583061, AG-F-23671

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVWDOXBEGQXRKN-UHFFFAOYSA-N

356539-35-0
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)821777-27-9
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-N-PROPYL- (1 supplier)821777-14-4
BENZENAMINE, N-(CYCLOPROPYLMETHYLENE)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 496839-16-8
Synonyms: CTK4J1536, AG-F-66311

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

InChIKey: DHAOKWFNAHQRHN-UHFFFAOYSA-N

496839-16-8
Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-49-3
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 51229-48-2

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

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-49-3
32351 to 32400 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
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