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CHEMICAL products beginning with : B
29701 to 29750 of 157973 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-chloropropyl)-2-ethyl-6-methyl- (1 supplier)83843-08-7
Benzenamine, N-(2-chloropropyl)-N,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropropyl)-N,2,6-trimethylaniline | CAS Registry Number: 83842-76-6
Synonyms: 1-[N-methyl-N-(2,6-dimethylphenyl)-amino]-2-chloro-propane, SCHEMBL10391194, CWAFKSNAYJHGTH-UHFFFAOYSA-N

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWAFKSNAYJHGTH-UHFFFAOYSA-N

83842-76-6
BENZENAMINE, N-(2-CYCLOHEXEN-1-YLMETHYLENE)-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yl-N-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 652984-83-3
Synonyms: CTK1J7636, Benzenamine, N-(2-cyclohexen-1-ylmethylene)-4-(1-methylethyl)-

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

InChIKey: ZJHMHTLYCJMELU-UHFFFAOYSA-N

652984-83-3
Benzenamine, N-(2-cyclohexylethyl)-4-methoxy- (1 supplier)210585-15-2
Benzenamine, N-(2-cyclopentylethyl)-3,4-difluoro- (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopentylethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-17-2
Synonyms: SureCN1240996, CTK3H2669

Molecular Formula: C13H17F2NMolecular Weight: 225.277586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFWFRQZJHPFHR-UHFFFAOYSA-N

919800-17-2
Benzenamine, N-(2-ethoxy-1-methylethyl)-2-ethyl-6-methyl- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-(1-ethoxypropan-2-yl)-2-ethyl-6-methylaniline | CAS Registry Number: 786711-55-5
Synonyms: AG-H-15633, BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYL)-2-ETHYL-6-METHYL-, SureCN11434002, CTK5E6012

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUCNMBBYXHWXJC-UHFFFAOYSA-N

786711-55-5
BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYLIDENE)-2-ETHYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N-(2-ethyl-6-methylphenyl)propan-2-imine | CAS Registry Number: 786711-54-4
Synonyms: AG-H-15632, Benzenamine, N-(2-ethoxy-1-methylethylidene)-2-ethyl-6-methyl- (9CI), 118604-68-5, ACMC-20mnwk, CTK0H0511

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYBRQXCXYUBIB-UHFFFAOYSA-N

786711-54-4
Benzenamine, N-(2-ethoxy-1-methylethylidene)-2-ethyl-6-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N-(2-ethyl-6-methylphenyl)propan-2-imine | CAS Registry Number: 118604-68-5
Synonyms: AG-H-15632, ACMC-20mnwk, CTK0H0511, BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYLIDENE)-2-ETHYL-6-METHYL-, 786711-54-4

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYBRQXCXYUBIB-UHFFFAOYSA-N

118604-68-5
Benzenamine, N-(2-ethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 50563-56-9
Synonyms: N-(2-ethoxyethyl)-2,6-dimethylaniline, ZINC02292345, AC1LZ3U8, STOCK2S-01308, CTK1G6491, MolPort-002-558-205, AKOS011616662, MCULE-6688646035

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

InChIKey: ATTALTWHPRXPEA-UHFFFAOYSA-N

50563-56-9
Benzenamine, N-(2-ethoxyethyl)-2-ethyl-6-methyl- (1 supplier)120343-15-9
Benzenamine, N-(2-ethoxyethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-3-methylaniline | CAS Registry Number: 59333-47-0
Synonyms: CTK1E7590, AKOS009049979

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNQVTOOIVZMJMO-UHFFFAOYSA-N

59333-47-0
Benzenamine, N-(2-ethoxyethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-methylaniline | CAS Registry Number: 133368-96-4
Synonyms: ACMC-20muws, SureCN1637985, CTK0F4759

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKEXQAIUIWQDQV-UHFFFAOYSA-N

133368-96-4
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)- (1 supplier)
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)- (4 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
29701 to 29750 of 157973 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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