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CHEMICAL products beginning with : B
28651 to 28700 of 160627 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-ETHYL-N-HYDROXY-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 757171-51-0
Synonyms: AG-H-01895, CTK5E1909, Benzenamine,4-ethyl-N-hydroxy-N-nitroso-, Benzenamine, 4-ethyl-N-hydroxy-N-nitroso-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMWNUXTVHOECDW-UHFFFAOYSA-N

757171-51-0
Benzenamine, 4-ethyl-N-methoxy-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 67364-68-5
Synonyms: CTK1H8015

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNJWNBPXXLOBKN-UHFFFAOYSA-N

67364-68-5
Benzenamine, 4-ethyl-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(sulfinylamino)benzene | CAS Registry Number: 63499-84-3
Synonyms: CTK1I6685

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYBTYTRLJVRTFU-UHFFFAOYSA-N

63499-84-3
Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61794-59-0
Synonyms: CTK2D2142, 4-ethynyl-2,3,5,6-tetrafluoroaniline

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJIDXHJAWUUICJ-UHFFFAOYSA-N

61794-59-0
Benzenamine, 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2,3,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 61794-60-3
Synonyms: CTK2D2141

Molecular Formula: C10H7F4NMolecular Weight: 217.162893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYVRLEGYNCHCPT-UHFFFAOYSA-N

61794-60-3
BENZENAMINE, 4-ETHYNYL-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-2-methylaniline | CAS Registry Number: 146141-31-3
Synonyms: 4-Amino-3-methylphenylacetylene, Benzenamine,4-ethynyl-2-methyl-, ACMC-20n4qs, 4-Ethynyl-2-methylaniline, 4-ethynyl-2-methylbenzenamine, CTK4C4831, ZINC36533536, AKOS006309669, AG-D-90332

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNCVJZQRADJNX-UHFFFAOYSA-N

146141-31-3
BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-ETHYNYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline | CAS Registry Number: 189178-09-4
Synonyms: Tris-(4-ethynyl-phenyl)-amine, CTK0E1827, ZINC21989750, AKOS015964382, AG-C-27730, AC-18654, Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)-

Molecular Formula: C24H15NMolecular Weight: 317.382600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGICIDGCKPUALM-UHFFFAOYSA-N

189178-09-4
BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 218608-73-2
Synonyms: CTK0I9092, Benzenamine, 4-ethynyl-N,N-bis(4-methoxyphenyl)-

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAVLIJJJYQFWDO-UHFFFAOYSA-N

218608-73-2
BENZENAMINE, 4-ETHYNYL-N,N-BIS(4-OCTYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)-4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 647851-37-4
Synonyms: CTK2A3158, Benzenamine, 4-ethynyl-N,N-bis(4-octylphenyl)-

Molecular Formula: C36H47NMolecular Weight: 493.765080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWAHSIGYTOIYNS-UHFFFAOYSA-N

647851-37-4
BENZENAMINE, 4-ETHYNYL-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-N-methylaniline | CAS Registry Number: 119754-15-3
Synonyms: 4-Methylaminophenylacetylene, Benzenamine,4-ethynyl-N-methyl-, ACMC-1C2DC, AGN-PC-000JDP, CTK4B1483, Benzenamine, 4-ethynyl-N-methyl-, ZINC36533585, AKOS006315827, AG-D-42887, Benzenamine, 4-ethynyl-N-methyl- (9CI)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKOHNQMAAVLTMH-UHFFFAOYSA-N

119754-15-3
Benzenamine, 4-fluoro-, monolithium salt (0 suppliers)76085-46-6
Benzenamine, 4-fluoro-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: 4-fluoroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 61541-39-7
Synonyms: CTK2D7909

Molecular Formula: C8H7F4NO2Molecular Weight: 225.140293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CJYJJNGIUSCUFX-UHFFFAOYSA-N

61541-39-7
Benzenamine, 4-fluoro-2,3,5,6-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,3,5,6-tetramethylaniline | CAS Registry Number: 2925-03-3
Synonyms: AC1MV6WL, CTK0I4767, ZINC03121825, 4-fluoro-2,3,5,6-tetramethylaniline

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTZXMVFEAZECDY-UHFFFAOYSA-N

2925-03-3
Benzenamine, 4-fluoro-2,6-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,6-diiodoaniline | CAS Registry Number: 88162-54-3
Synonyms: AGN-PC-00LJ41, CTK3B6804

Molecular Formula: C6H4FI2NMolecular Weight: 362.910003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWWRDABZYSASMS-UHFFFAOYSA-N

88162-54-3
Benzenamine, 4-fluoro-2,6-diiodo-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,6-diiodo-3-methylaniline | CAS Registry Number: 85233-18-7
Synonyms: CTK3C9084

Molecular Formula: C7H6FI2NMolecular Weight: 376.936583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LINHPIWZPMNBCS-UHFFFAOYSA-N

85233-18-7
BENZENAMINE, 4-FLUORO-2-(2-PROPENYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-prop-2-enylaniline | CAS Registry Number: 267002-55-1
Synonyms: SureCN1269438, CTK4F8367, 2-ALLYL-4-FLUOROBENZENAMINE, AG-E-84325, Benzenamine,4-fluoro-2-(2-propen-1-yl)-, Benzenamine,4-fluoro-2-(2-propenyl)- (9CI)

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEBPSSNXCKFXTJ-UHFFFAOYSA-N

267002-55-1
BENZENAMINE, 4-FLUORO-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-2-pyridin-3-ylaniline | CAS Registry Number: 923293-16-7
Synonyms: CTK3F9143, AKOS010254182, Benzenamine, 4-fluoro-2-(3-pyridinyl)-

Molecular Formula: C11H9FN2Molecular Weight: 188.200963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCINQBRZFLQFDI-UHFFFAOYSA-N

923293-16-7
Benzenamine, 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (8 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 863578-24-9
Synonyms: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SureCN772615, CTK5F6507, AG-H-48234, MB10004, A841616, 2-AMINO-5-FLUOROBENZENEBORONIC ACID PINACOL ESTER, 2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER, 4-fluoranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, Benzenamine,4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENAMINE, BENZENAMINE, 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H17BFNO2Molecular Weight: 237.078283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLUKWTHMONYTKG-UHFFFAOYSA-N

863578-24-9
BENZENAMINE, 4-FLUORO-2-METHOXY-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-methoxy-5-methylaniline | CAS Registry Number: 314298-14-1
Synonyms: AGN-PC-01WGDL, SureCN5466626, CTK4G7126, 4-fluoro-2-methoxy-5-methylaniline, AG-F-04785, Benzenamine,4-fluoro-2-methoxy-5-methyl-, Benzenamine, 4-fluoro-2-methoxy-5-methyl- (9CI)

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNELZNXETORJHL-UHFFFAOYSA-N

314298-14-1
BENZENAMINE, 4-FLUORO-2-METHYL-5-NITRO- (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-methyl-5-nitroaniline | CAS Registry Number: 446-18-4
Synonyms: SureCN1521508, AGN-PC-025P5B, CTK4I8341, 4-fluoro-2-methyl-5-nitroaniline, AG-F-56446, Benzenamine,4-fluoro-2-methyl-5-nitro-, o-Toluidine,4-fluoro-5-nitro- (7CI); 4-Fluoro-2-methyl-5-nitroaniline

Molecular Formula: C7H7FN2O2Molecular Weight: 170.141083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHIUCVZCVMTRNG-UHFFFAOYSA-N

446-18-4
BENZENAMINE, 4-FLUORO-2-METHYL-6-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 121286-45-1
Synonyms: Benzenamine,4-fluoro-2-methyl-6-(1-methylethyl)-, ACMC-1C5Y1, AGN-PC-001I3G, CTK4B2282, AG-D-46254, 4-fluoro-2-methyl-6-propan-2-ylaniline, Benzenamine, 4-fluoro-2-methyl-6-(1-methylethyl)- (9CI)

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKGWZGSROFLPAR-UHFFFAOYSA-N

121286-45-1
Benzenamine, 4-fluoro-2-nitro-5-(trifluoromethyl)- (12 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 179062-05-6
Synonyms: 5-Amino-2-fluoro-4-nitrobenzotrifluoride, 4-fluoro-2-nitro-5-(trifluoromethyl)aniline, ZINC04334572, PubChem4933, AC1MC7OR, SureCN462851, KSC106O9T, CTK0A6799, MolPort-001-776-013, CL8444, PC5168, RW3543, SBB096612, AKOS005259281, AG-L-22336, AM62308, QC-2061, 2-Fluoro-4-nitro-5-aminobenzotrifluoride, AK-33781, BR-33781

Molecular Formula: C7H4F4N2O2Molecular Weight: 224.112473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOSGMZUIHAFPSS-UHFFFAOYSA-N

179062-05-6
Benzenamine, 4-fluoro-2-nitro-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-nitro-N-phenylaniline | CAS Registry Number: 1743-90-4
Synonyms: SureCN1337893, AGN-PC-025T43, CTK0A7531, ZINC25369004

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWYQMPWTDQFYJF-UHFFFAOYSA-N

1743-90-4
BENZENAMINE, 4-FLUORO-3-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-propan-2-ylaniline | CAS Registry Number: 710351-86-3
Synonyms: AG-G-77990, SureCN5765328, 3-Isopropyl-4-fluoroaniline, CTK5D3385, Benzenamine,4-fluoro-3-(1-methylethyl)-

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEWMVMHKUNCBIR-UHFFFAOYSA-N

710351-86-3
Benzenamine, 4-fluoro-3-(4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-pyridin-4-ylaniline | CAS Registry Number: 154716-47-9
Synonyms: SureCN2650106, CTK0E7781

Molecular Formula: C11H9FN2Molecular Weight: 188.200963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGFAOBXVEJMYRE-UHFFFAOYSA-N

154716-47-9
BENZENAMINE, 4-FLUORO-3-[(3-PYRIDINYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-86-4
Synonyms: SureCN6080069, CTK2A6788, Benzenamine, 4-fluoro-3-[(3-pyridinyloxy)methyl]-

Molecular Formula: C12H11FN2OMolecular Weight: 218.226943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFWWQNXKSSHXEK-UHFFFAOYSA-N

642084-86-4
BENZENAMINE, 4-FLUORO-3-[(PYRAZINYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(pyrazin-2-yloxymethyl)aniline | CAS Registry Number: 642085-12-9
Synonyms: SureCN6079224, CTK2A6777, Benzenamine, 4-fluoro-3-[(pyrazinyloxy)methyl]-

Molecular Formula: C11H10FN3OMolecular Weight: 219.215003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFSBHBQNAYFUPP-UHFFFAOYSA-N

642085-12-9
BENZENAMINE, 4-FLUORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyaniline | CAS Registry Number: 790207-96-4
Synonyms: AG-H-16739, CTK5E6345, Benzenamine,4-fluoro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-, Benzenamine, 4-fluoro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]- (9CI)

Molecular Formula: C11H15FN2OMolecular Weight: 210.248003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRCCCHHHYLJYKR-SECBINFHSA-N

790207-96-4
BENZENAMINE, 4-FLUORO-3-IODO- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-iodoaniline | CAS Registry Number: 647025-62-5
Synonyms: SureCN1029460, Benzenamine, 4-fluoro-3-iodo-, CTK2A3825

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMIKWUHTLFMITC-UHFFFAOYSA-N

647025-62-5
Benzenamine, 4-fluoro-N,N-bis(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-bis(4-fluorophenyl)aniline | CAS Registry Number: 899-26-3
Synonyms: SureCN4305587, CTK2I8545, AC1M4517, 4-fluoro-N,N-bis(4-fluorophenyl)aniline

Molecular Formula: C18H12F3NMolecular Weight: 299.289790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTEJTCSINRHCBZ-UHFFFAOYSA-N

899-26-3
Benzenamine, 4-fluoro-N,N-dimethyl-, N-oxide (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 130445-20-4
Synonyms: ACMC-20mtmr, CTK0F5763

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJHICKRDRNIGPS-UHFFFAOYSA-N

130445-20-4
Benzenamine, 4-fluoro-N-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)propan-2-imine | CAS Registry Number: 51678-96-7
Synonyms: CTK1G4293

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBMUQXVGROIZCJ-UHFFFAOYSA-N

51678-96-7
BENZENAMINE, 4-FLUORO-N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-octan-2-ylaniline | CAS Registry Number: 646026-88-2
Synonyms: CTK2A5222, AKOS009287691, Benzenamine, 4-fluoro-N-(1-methylheptyl)-

Molecular Formula: C14H22FNMolecular Weight: 223.329583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVZUWZKRLYFAPB-UHFFFAOYSA-N

646026-88-2
BENZENAMINE, 4-FLUORO-N-(1-NAPHTHALENYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 325802-83-3
Synonyms: AC1LIY4M, CTK1B2265, AKOS003617322, N-(4-fluorophenyl)-1-naphthalen-1-ylmethanimine, Benzenamine, 4-fluoro-N-(1-naphthalenylmethylene)-

Molecular Formula: C17H12FNMolecular Weight: 249.282283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBSMGRYQZLXZTC-UHFFFAOYSA-N

325802-83-3
BENZENAMINE, 4-FLUORO-N-(1-PHENYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-phenylethanimine | CAS Registry Number: 591751-71-2
Synonyms: Benzenamine, 4-fluoro-N-(1-phenylethylidene)-, AGN-PC-006IRI, CTK1E7997

Molecular Formula: C14H12FNMolecular Weight: 213.250183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLAMZCPEPGFXNT-UHFFFAOYSA-N

591751-71-2
Benzenamine, 4-fluoro-N-(2,2,2-trifluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-94-5
Synonyms: SureCN11556501, CTK2C5956, SBB078941, AKOS000253900, BB 0241675, (4-fluorophenyl)(2,2,2-trifluoroethyl)amine, (4-Fluoro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEMLJLKAVLLPJU-UHFFFAOYSA-N

62158-94-5
Benzenamine, 4-fluoro-N-(2-furanylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 13533-21-6
Synonyms: AC1LITFG, CTK0B9811, N-(4-fluorophenyl)-1-(furan-2-yl)methanimine

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBDKWOFAAZNWMD-UHFFFAOYSA-N

13533-21-6
Benzenamine, 4-fluoro-N-(2-quinolinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-82-1
Synonyms: AC1LDJBH, 4-Fluoro-N-[(E)-2-quinolinylmethylidene]aniline, CTK3B3337, N-(4-fluorophenyl)-1-quinolin-2-ylmethanimine, Benzenamine, 4-fluoro-N-(quinolin-2-ylmethylene)-

Molecular Formula: C16H11FN2Molecular Weight: 250.270343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYDFHBXHDSPQHL-UHFFFAOYSA-N

88346-82-1
Benzenamine, 4-fluoro-N-(4-fluorophenyl)-N-nitroso- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-fluorophenyl)nitrous amide | CAS Registry Number: 724-23-2
Synonyms: CTK2H2495

Molecular Formula: C12H8F2N2OMolecular Weight: 234.201526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCMJYKMXCXOOLD-UHFFFAOYSA-N

724-23-2
BENZENAMINE, 4-FLUORO-N-(METHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 129367-43-7
Synonyms: AGN-PC-001PSN, CTK4B6251, 4-fluoro-N-(methoxymethyl)aniline, AG-D-59860

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVVWEDILJQZGL-UHFFFAOYSA-N

129367-43-7
Benzenamine, 4-fluoro-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 331-98-6
Synonyms: 4-fluoro-N-(phenylmethylene)aniline, Maybridge1_000288, AC1LCW7A, SureCN11303501, SureCN11303502, CTK1B8671, CTK2I6287, HMS542F02, MolPort-002-889-269, BTB00824, ZINC00067272, N-(4-fluorophenyl)-1-phenylmethanimine, 4-Fluoro-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)-, 83306-62-1

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEJZOCTWYUFFNN-UHFFFAOYSA-N

331-98-6
Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 83306-62-1
Synonyms: Benzenamine, 4-fluoro-N-(phenylmethylene)-, 4-fluoro-N-(phenylmethylene)aniline, Maybridge1_000288, AC1LCW7A, SureCN11303501, SureCN11303502, CTK1B8671, CTK2I6287, HMS542F02, MolPort-002-889-269, BTB00824, ZINC00067272, N-(4-fluorophenyl)-1-phenylmethanimine, 4-Fluoro-N-[(E)-phenylmethylidene]aniline, 331-98-6

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEJZOCTWYUFFNN-UHFFFAOYSA-N

83306-62-1
Benzenamine, 4-fluoro-N-(phenylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 115399-97-8
Synonyms: ACMC-20ml8x, CTK0G0741

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFORQYPJVSGRKO-UHFFFAOYSA-N

115399-97-8
Benzenamine, 4-fluoro-N-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 18523-51-8
Synonyms: ST4022781, AC1N1BW0, CTK0E2371, (4-fluorophenyl)imino-triphenyl-, A1043/0048874, MolPort-002-695-842, STK672160, AKOS001701445, MCULE-4591219131, [(4-fluorophenyl)azamethylene]triphenylphosphine, [(4-fluorophenyl)imino](triphenyl)-lambda~5~-phosphane

Molecular Formula: C24H19FNPMolecular Weight: 371.386525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZPIZGAYHXOGP-UHFFFAOYSA-N

18523-51-8
Benzenamine, 4-fluoro-N-[(9-methylbenz[c]acridin-7-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(9-methylbenzo[c]acridin-7-yl)methanimine | CAS Registry Number: 141606-55-5
Synonyms: ACMC-20n0or, AGN-PC-003HFW, CTK0B6797

Molecular Formula: C25H17FN2Molecular Weight: 364.414283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJYOGQRBWIRRRA-UHFFFAOYSA-N

141606-55-5
Benzenamine, 4-fluoro-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 90283-12-8
Synonyms: CTK3I2412

Molecular Formula: C13H5F6NMolecular Weight: 289.175919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GJGKDOJCYMSNML-UHFFFAOYSA-N

90283-12-8
Benzenamine, 4-fluoro-N-[[4-(heptyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 120103-14-2
Synonyms: ACMC-20moqo, CTK0C3993

Molecular Formula: C20H24FNOMolecular Weight: 313.409063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNIGJGZCKHQKGY-UHFFFAOYSA-N

120103-14-2
Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]- (24 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-52-0
Synonyms: N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE, (4-Benzyloxy-benzylidene)-(4-fluoro-phenyl)-amine, AG-G-75814, 4-Benzyloxybenzylidene(4-fluoro)aniline, N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-[4-(benzyloxy)benzylidene]-4-fluoroaniline, 4-(4-BENZYLOXYBENZYLIDENE) FLUOROANILINE, PubChem2908, AC1LGAYS, BAS 00484829, AC1Q4OHL, SureCN525302, SureCN1032816, SureCN12275030, ARONIS016178, CTK5D2674, MolPort-001-021-150, KST-1A7742, ACT07249, ANW-73239

Molecular Formula: C20H16FNOMolecular Weight: 305.345543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWNBEFDVKWCBFY-UHFFFAOYSA-N

70627-52-0
Benzenamine, 4-fluoro-N-[tris(4-methoxyphenyl)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)imino-tris(4-methoxyphenyl)-$l^{5}-phosphane | CAS Registry Number: 56990-58-0
Synonyms: CTK1E1390

Molecular Formula: C27H25FNO3PMolecular Weight: 461.464465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGBXYWAOCRGEBV-UHFFFAOYSA-N

56990-58-0
BENZENAMINE, 4-FLUORO-N-1-PROPENYL-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[(E)-prop-1-enyl]aniline | CAS Registry Number: 201792-66-7
Synonyms: Benzenamine,4-fluoro-N-1-propenyl-, -, KB-290666, 4-Fluoro-N-[(1E)-1-propen-1-yl]aniline

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEUPUDFHGYTTLS-FARCUNLSSA-N

201792-66-7
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