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CHEMICAL products beginning with : B
29701 to 29750 of 157743 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(2-ethylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylbutyl)aniline | CAS Registry Number: 6668-36-6
Synonyms: SureCN11046011, CTK1H9553, AKOS000223104

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNAIFPLCZNUSPH-UHFFFAOYSA-N

6668-36-6
Benzenamine, N-(2-ethylbutyl)-4-fluoro- (1 supplier)916261-01-3
Benzenamine, N-(2-fluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluoroethyl)aniline | CAS Registry Number: 459-40-5
Synonyms: N-(2-fluoroethyl)aniline, SCHEMBL415411, (2-Fluoro-ethyl)-phenyl-amine, AC1L240I, FTPHSZHORWIRPP-UHFFFAOYSA-N, AKOS006350937

Molecular Formula: C8H10FNMolecular Weight: 139.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTPHSZHORWIRPP-UHFFFAOYSA-N

459-40-5
Benzenamine, N-(2-fluoroethyl)-2,6-dimethyl- (1 supplier)122973-96-0
Benzenamine, N-(2-fluoroethyl)-2-methoxy-N-phenyl- (1 supplier)122973-84-6
Benzenamine, N-(2-fluoroethyl)-2-nitro-N-phenyl- (1 supplier)122973-93-7
Benzenamine, N-(2-fluoroethyl)-3-(1-methylethoxy)-N-phenyl- (1 supplier)122975-17-1
Benzenamine, N-(2-fluoroethyl)-3-methoxy-N-(3-methoxyphenyl)- (1 supplier)122973-86-8
BENZENAMINE, N-(2-FLUOROETHYL)-3-METHOXY-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2-fluoroethyl)-3-methoxy-N-methylaniline | CAS Registry Number: 596820-75-6
Synonyms: CTK5B0302, AG-G-12865

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAIBQWOJDWYHGB-UHFFFAOYSA-N

596820-75-6
Benzenamine, N-(2-fluoroethyl)-3-methoxy-N-phenyl- (1 supplier)122973-85-7
Benzenamine, N-(2-fluoroethyl)-3-methyl-N-phenyl- (1 supplier)122973-69-7
Benzenamine, N-(2-fluoroethyl)-4-(1-methylethoxy)-N-phenyl- (1 supplier)122975-15-9
Benzenamine, N-(2-fluoroethyl)-4-methoxy- (1 supplier)122973-87-9
Benzenamine, N-(2-fluoroethyl)-4-methoxy-N-phenyl- (1 supplier)122973-90-4
Benzenamine, N-(2-fluoroethyl)-4-methyl-N-phenyl- (1 supplier)122973-70-0
Benzenamine, N-(2-fluoroethyl)-N-methyl- (1 supplier)120977-75-5
Benzenamine, N-(2-fluoroethyl)-N-phenyl- (1 supplier)122973-68-6
Benzenamine, N-(2-fluoroethyl)-N-phenyl-3-(trifluoromethyl)- (1 supplier)122975-10-4
Benzenamine, N-(2-fluorophenyl)-2,4,6-trinitro- (1 supplier)63033-82-9
Benzenamine, N-(2-fluorophenyl)-2,6-bis(1-methylethyl)- (1 supplier)395116-75-3
Benzenamine, N-(2-furanylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-phenylmethanimine | CAS Registry Number: 120474-86-4
Synonyms: Benzenamine, N-(2-furanylmethylene)-, (Z)-, 113882-56-7, ACMC-20moxy, AC1LE9EZ, ACMC-20mj92, SureCN3132668, SureCN3132675, CTK0C3832, CTK0C8426, 1-(furan-2-yl)-N-phenylmethanimine, AKOS003624834

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCDRATAUXKUHBS-UHFFFAOYSA-N

120474-86-4
Benzenamine, N-(2-furanylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-phenylmethanimine | CAS Registry Number: 113882-56-7
Synonyms: Benzenamine, N-(2-furanylmethylene)-, (E)-, 120474-86-4, ACMC-20moxy, AC1LE9EZ, ACMC-20mj92, SureCN3132668, SureCN3132675, CTK0C3832, CTK0C8426, 1-(furan-2-yl)-N-phenylmethanimine, AKOS003624834

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCDRATAUXKUHBS-UHFFFAOYSA-N

113882-56-7
Benzenamine, N-(2-furanylmethylene)-2,4-dimethoxy- (1 supplier)107265-89-4
Benzenamine, N-(2-furanylmethylene)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 14744-30-0
Synonyms: AGN-PC-00856Y, CTK0E9091

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPIRXNPHWDDOCV-UHFFFAOYSA-N

14744-30-0
Benzenamine, N-(2-furanylmethylene)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(3-methoxyphenyl)methanimine | CAS Registry Number: 95124-20-2
Synonyms: ACMC-20lzgk, AGN-PC-00MHUZ, CTK3G9006

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYQVQWSSYNXDE-UHFFFAOYSA-N

95124-20-2
Benzenamine, N-(2-furanylmethylene)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 134127-17-6
Synonyms: AC1NNLJI, ACMC-20mv8c, CTK0F4497, 1-(furan-2-yl)-N-(3-methylphenyl)methanimine

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWGOLYXBBBGIBC-UHFFFAOYSA-N

134127-17-6
Benzenamine, N-(2-furanylmethylene)-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-38-2
Benzenamine, N-(2-furanylmethylene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 1749-14-0
Synonyms: ZINC00270875, AC1LFIWS, Ambcb5103276, SureCN7735571, CBDivE_003161, SureCN11377145, CTK0E4000, MolPort-002-130-177, MCULE-3916657504, 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAWJOIUQEZYIAH-UHFFFAOYSA-N

1749-14-0
Benzenamine, N-(2-furanylmethylene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 13060-72-5
Synonyms: AH-211/31164037, ZINC00478374, AC1LI7M1, CHEMBL551399, CTK0F5705, MolPort-019-766-355, AKOS003632751, MCULE-1742419325, 1-(furan-2-yl)-N-(4-methylphenyl)methanimine, N-(2-furylmethylene)-N-(4-methylphenyl)amine

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEJSIQDHCQUSU-UHFFFAOYSA-N

13060-72-5
BENZENAMINE, N-(2-FURANYLMETHYLENE)-4-METHYL-, N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 817195-71-4
Synonyms: AGN-PC-007OUC, CTK5E9042, AG-H-27848, Benzenamine, N-(2-furanylmethylene)-4-methyl-, N-oxide, Benzenamine,N-(2-furanylmethylene)-4-methyl-, N-oxide, Benzenamine, N-(2-furanylmethylene)-4-methyl-, N-oxide (9CI)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXXRTKNTJCKHP-UHFFFAOYSA-N

817195-71-4
Benzenamine, N-(2-furanylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 13533-24-9
Synonyms: AGN-PC-00E006, CTK0F4157, AKOS003632425

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYOUUMOMRHFVOV-UHFFFAOYSA-N

13533-24-9
Benzenamine, N-(2-hydrazino-1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinylpropan-2-yl)aniline | CAS Registry Number: 89036-69-1
Synonyms: ACMC-20lgrb, AGN-PC-00LBW1, CTK3A2669

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEWBUIPBMDBULU-UHFFFAOYSA-N

89036-69-1
Benzenamine, N-(2-hydrazinopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinylpropyl)aniline | CAS Registry Number: 67227-49-0
Synonyms: N-(2-hydrazinylpropyl)aniline, AC1Q4TSB, AC1L2M4E, CTK1J3754, AKOS006336947

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPTKLXAVNOWLOC-UHFFFAOYSA-N

67227-49-0
Benzenamine, N-(2-imino-4H-3,1-benzoxathiin-4-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-N-phenyl-3,1-benzoxathiine-2,4-diimine | CAS Registry Number: 62954-96-5
Synonyms: CTK1I8693

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXASUVKXKRYPMX-UHFFFAOYSA-N

62954-96-5
Benzenamine, N-(2-iodoethyl)- (1 supplier)115151-90-1
Benzenamine, N-(2-isocyanatoethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-isocyanatoethyl)-N-methylaniline | CAS Registry Number: 62675-37-0
Synonyms: CTK2B4627

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYUJRCQGVQTLO-UHFFFAOYSA-N

62675-37-0
Benzenamine, N-(2-methoxy-1-methylethyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,6-dimethylaniline | CAS Registry Number: 60148-77-8
Synonyms: ACMC-20mnwj, AGN-PC-00FSK4, SureCN4975113, Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl-, CTK2F1312, 118604-67-4

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYJCGOLBBQDWFE-UHFFFAOYSA-N

60148-77-8
Benzenamine, N-(2-methoxy-1-methylethylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 85385-06-4
Synonyms: CTK3C8859

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WULZMAWITCAHDR-UHFFFAOYSA-N

85385-06-4
Benzenamine, N-(2-methoxyethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methylaniline | CAS Registry Number: 32382-67-5
Synonyms: ZINC02272464, AC1LZDOP, SureCN10288649, STOCK1S-57630, CTK1B9260, MolPort-002-549-697, N-(2-methoxyethyl)-2-methylaniline, AKOS000258916, MCULE-7022447634

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGGESLSFBOEIL-UHFFFAOYSA-N

32382-67-5
BENZENAMINE, N-(2-METHOXYETHYL)-3-METHYL-4-NITRO-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-74-3
Synonyms: Benzenamine, N-(2-methoxyethyl)-3-methyl-4-nitro-N-propyl-, SureCN3051207, AGN-PC-0078T2, CTK3E1914

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIYQDOPRPJDYNJ-UHFFFAOYSA-N

821776-74-3
BENZENAMINE, N-(2-METHOXYETHYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-88-9
Synonyms: Benzenamine, N-(2-methoxyethyl)-4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-006BXP, SureCN3055385, CTK3E1902

Molecular Formula: C13H17F3N2O3Molecular Weight: 306.280890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNOQBWKHLPHCMP-UHFFFAOYSA-N

821776-88-9
BENZENAMINE, N-(2-METHOXYETHYL)-N,2-DIMETHYL-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N,2-dimethyl-4-nitroaniline | CAS Registry Number: 821776-66-3
Synonyms: SureCN3054692, AGN-PC-006AC3, CTK5E9469, AG-H-29243, Benzenamine, N-(2-methoxyethyl)-N,2-dimethyl-4-nitro-, Benzenamine,N-(2-methoxyethyl)-N,2-dimethyl-4-nitro-, Benzenamine, N-(2-methoxyethyl)-N,2-dimethyl-4-nitro- (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLRIRKKSDHSWRX-UHFFFAOYSA-N

821776-66-3
Benzenamine, N-(2-methoxyethyl)-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylaniline | CAS Registry Number: 81090-01-9
Synonyms: AGN-PC-00HBJX, SureCN7243914, CTK3E4824

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRLRCIVUSLMRB-UHFFFAOYSA-N

81090-01-9
BENZENAMINE, N-(2-METHOXYETHYL)-N-METHYL-4-NITRO-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 821777-13-3
Synonyms: Benzenamine, N-(2-methoxyethyl)-N-methyl-4-nitro-2-(trifluoromethyl)-, AGN-PC-009RXG, SureCN3058229, CTK3E1878

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.227730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFDGLMGPBDSHIN-UHFFFAOYSA-N

821777-13-3
Benzenamine, N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-N-phenyl-1,4,2-dithiazolidin-3-imine | CAS Registry Number: 65168-83-4
Synonyms: CTK1I3358

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDENABCFDMBRKG-UHFFFAOYSA-N

65168-83-4
Benzenamine, N-(2-methyl-1-cyclohexen-1-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-79-3
Synonyms: ACMC-20m3tc, AGN-PC-00MXHM, CTK0D9976

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYANDWIXPDHXLD-UHFFFAOYSA-N

100747-79-3
Benzenamine, N-(2-methyl-1-propenyl)- (1 supplier)39778-05-7
Benzenamine, N-(2-methyl-1-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylprop-1-en-1-imine | CAS Registry Number: 14016-34-3
Synonyms: KETINIMINE,DIMETHYL,N-PHENYL, AC1LCV08, CTK0F1572, 2-methyl-N-phenylprop-1-en-1-imine, N-(2-methylprop-1-en-1-ylidene)aniline, benzene, [(2-methyl-1-propenylidene)amino]-, InChI=1/C10H11N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPHSVVDFNWHRQF-UHFFFAOYSA-N

14016-34-3
Benzenamine, N-(2-methyl-2-butenyl)- (0 suppliers)61907-95-7
Benzenamine, N-(2-methyl-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 153790-73-9
Synonyms: ACMC-20n6t7, CTK0E7967, N-(2-methyl-2-cyclohexen-1-yl)aniline, (2-methyl-1-cyclohex-2-enyl)-phenyl-amine

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

InChIKey: CYBVSTBXFIVLLR-UHFFFAOYSA-N

153790-73-9
29701 to 29750 of 157743 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
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