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CHEMICAL products beginning with : B
26701 to 26750 of 159433 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 3-ETHOXY-N-(1H-PYRROL-2-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 145627-45-8
Synonyms: Benzenamine,3-ethoxy-N-(1H-pyrrol-2-ylmethylene)-, ACMC-20n4lt, CTK4C4632, 2-(m-Ethoxyphenyliminomethyl)pyrrole, AG-D-89622

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQBHXPXRILDLPB-UHFFFAOYSA-N

145627-45-8
BENZENAMINE, 3-ETHOXY-N-(2-ETHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-45-5
Synonyms: CTK4B5659, AKOS010776771, AG-D-57372

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGNSHRDVTZHVGJ-UHFFFAOYSA-N

127599-45-5
Benzenamine, 3-ethoxy-N-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)hydroxylamine | CAS Registry Number: 91861-93-7
Synonyms: ACMC-20lv34, AGN-PC-00M66J, CTK3G3457

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKWWZNQYRADEMB-UHFFFAOYSA-N

91861-93-7
BENZENAMINE, 3-ETHYL-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-methoxyaniline | CAS Registry Number: 67291-59-2
Synonyms: SureCN5830851, CTK5C5990, AG-G-54318

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTFYPNHCQILMKR-UHFFFAOYSA-N

67291-59-2
BENZENAMINE, 3-ETHYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 546112-58-7
Synonyms: CTK5A1915, AG-F-90094

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZMPXJGNBPVJRJ-UHFFFAOYSA-N

546112-58-7
Benzenamine, 3-ethyl-4-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-methylaniline;hydrochloride | CAS Registry Number: 87986-23-0
Synonyms: SureCN865049, CTK3C0382

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPVWTJALINKFOZ-UHFFFAOYSA-N

87986-23-0
BENZENAMINE, 3-ETHYL-5,6-DIFLUORO-N-(2-FLUORO-4-IODOPHENYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 923033-09-4
Synonyms: Benzenamine, 3-ethyl-5,6-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-, AGN-PC-0CWUQL, CTK3F9477

Molecular Formula: C14H10F3IN2O2Molecular Weight: 422.141080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWSJSIBTTYNGMJ-UHFFFAOYSA-N

923033-09-4
BENZENAMINE, 3-ETHYL-N-(2-PYRIDINYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 400058-80-2
Synonyms: CTK4I2245, AG-F-41412

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYEDWDZNGYRPQK-UHFFFAOYSA-N

400058-80-2
BENZENAMINE, 3-ETHYL-N-(2-THIENYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 400058-81-3
Synonyms: CTK4I2246, AG-F-41413

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMOVUXSCFCAUDF-UHFFFAOYSA-N

400058-81-3
Benzenamine, 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonylaniline | CAS Registry Number: 67699-31-4
Synonyms: SureCN8381674, CTK1J3053

Molecular Formula: C34H55NMolecular Weight: 477.807200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVPDVCYWJQXZIV-UHFFFAOYSA-N

67699-31-4
Benzenamine, 3-ethyl-N-(3-pyridinylmethylene)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 400058-82-4
Synonyms: CTK4I2247, AG-F-41414, BENZENAMINE, 3-ETHYL-N-(3-PYRIDINYLMETHYLENE)-

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCACSFJRAPZFCL-UHFFFAOYSA-N

400058-82-4
BENZENAMINE, 3-ETHYL-N-(3-THIENYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 400059-66-7
Synonyms: CTK4I2253, AG-F-41420

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBMPBKKZCXRZFW-UHFFFAOYSA-N

400059-66-7
BENZENAMINE, 3-ETHYL-N-(4-PYRIDINYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 400059-41-8
Synonyms: CTK4I2249, AG-F-41416

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQCDGGHMCXLCRF-UHFFFAOYSA-N

400059-41-8
BENZENAMINE, 3-ETHYL-N-[(2-METHYLPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-(2-methylphenyl)methanimine | CAS Registry Number: 400059-55-4
Synonyms: CTK4I2250, AG-F-41417

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRVPHSZFRFCLGM-UHFFFAOYSA-N

400059-55-4
Benzenamine, 3-ethyl-N-[(3-methylphenyl)methylene]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 400059-64-5
Synonyms: CTK4I2252, AG-F-41419, BENZENAMINE, 3-ETHYL-N-[(3-METHYLPHENYL)METHYLENE]-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPXUSMKAHONHHE-UHFFFAOYSA-N

400059-64-5
BENZENAMINE, 3-ETHYL-N-[(4-METHYLPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 400059-57-6
Synonyms: CTK4I2251, AG-F-41418

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNDHKWUKVBLFQY-UHFFFAOYSA-N

400059-57-6
BENZENAMINE, 3-ETHYL-N-[(5-METHYL-2-FURANYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 400059-39-4
Synonyms: CTK4I2248, AG-F-41415

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNHKHGLGKWYOE-UHFFFAOYSA-N

400059-39-4
BENZENAMINE, 3-ETHYL-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)hydroxylamine | CAS Registry Number: 190668-63-4
Synonyms: CTK0A2279, Benzenamine, 3-ethyl-N-hydroxy-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFKCPVBMPIBVKA-UHFFFAOYSA-N

190668-63-4
BENZENAMINE, 3-ETHYNYL-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-2,6-dimethylaniline | CAS Registry Number: 474452-22-7
Synonyms: CTK4I9982, AG-F-61431

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

InChIKey: ZFQGHNSTXQSFLB-UHFFFAOYSA-N

474452-22-7
Benzenamine, 3-ethynyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-N,N-dimethylaniline | CAS Registry Number: 52324-05-7
Synonyms: CTK1G2893

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

InChIKey: BLWILLBYFSRYOM-UHFFFAOYSA-N

52324-05-7
BENZENAMINE, 3-ETHYNYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-N-methylaniline | CAS Registry Number: 132056-23-6
Synonyms: 3-ethynyl-N-methylaniline, AC1Q40WU, CTK4B7678, MolPort-004-399-977, ZINC20034385, AKOS000247959, AG-D-65101, MCULE-3521517066, EN300-68754

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

InChIKey: BWBDNTYSWVIGAB-UHFFFAOYSA-N

132056-23-6
Benzenamine, 3-ethynyl-N-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine | CAS Registry Number: 132056-88-3
Synonyms: SCHEMBL9038175, 9-Methyl-3- -4H-pyrido[1,2-a]pyrimidin-4-imine

Molecular Formula: C10H9N7Molecular Weight: 227.225360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRXAQDORXXOKHK-UHFFFAOYSA-N

132056-88-3
Benzenamine, 3-fluoro-2,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-2,6-di(propan-2-yl)aniline | CAS Registry Number: 121286-63-3
Synonyms: ACMC-20mpf3, SureCN6280677, AGN-PC-001I3I, CTK0C3542

Molecular Formula: C12H18FNMolecular Weight: 195.276423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSDCZVHJVIVWJK-UHFFFAOYSA-N

121286-63-3
BENZENAMINE, 3-FLUORO-2-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-methylsulfanylaniline | CAS Registry Number: 305811-07-8
Synonyms: SureCN6365906, CTK4G5452, Benzenamine,3-fluoro-2-(methylthio)-, AG-F-00885, Benzenamine, 3-fluoro-2-(methylthio)- (9CI)

Molecular Formula: C7H8FNSMolecular Weight: 157.208523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFGIPUGVPPOENQ-UHFFFAOYSA-N

305811-07-8
BENZENAMINE, 3-FLUORO-2-[(TETRAHYDRO-3-FURANYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-42-3
Synonyms: Benzenamine, 3-fluoro-2-[(tetrahydro-3-furanyl)oxy]-, AGN-PC-0CVUGU, SureCN3801135, CTK3H9173

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSVWCVYTLCWPGC-UHFFFAOYSA-N

917909-42-3
Benzenamine, 3-fluoro-2-iodo- (14 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-iodoaniline | CAS Registry Number: 706752-99-0
Synonyms: 3-Fluoro-2-iodoaniline, 3-Fluoro-2-iodo-phenylamine, 122455-37-2, 2-IODO-3-FLUOROANILINE, PubChem1533, 3-Fluoro-2-iodophenylamine, SureCN1964436, 3-Fluoro-2-iodophenylamine;, Jsp001504, CTK2H5587, MolPort-003-984-725, 3-FLUORO-2-IODOBENZENAMINE, ACT00107, 3-FLUORO-2-IODO-BENZENAMINE, ANW-49253, QC-239, SBB070631, ZINC26892772, AKOS005064109, AC-3678

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

InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYSA-N

706752-99-0
BENZENAMINE, 3-FLUORO-2-METHOXY-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-methoxy-5-methylaniline | CAS Registry Number: 1764-81-4
Synonyms: 3-Fluoro-2-methoxy-5-methylaniline, SCHEMBL3294316, SNLWKSGFPLLESR-UHFFFAOYSA-N, KB-287716

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

InChIKey: SNLWKSGFPLLESR-UHFFFAOYSA-N

1764-81-4
BENZENAMINE, 3-FLUORO-2-METHYL-6-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 121286-44-0
Synonyms: Benzenamine,3-fluoro-2-methyl-6-(1-methylethyl)-, ACMC-20mpf2, AGN-PC-001I3F, CTK4B2281, AG-D-46253, 3-fluoro-2-methyl-6-propan-2-ylaniline, Benzenamine, 3-fluoro-2-methyl-6-(1-methylethyl)- (9CI)

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

InChIKey: GJMMADOWKXLSRW-UHFFFAOYSA-N

121286-44-0
Benzenamine, 3-fluoro-4-(1-pyrrolidinyl)- (0 suppliers)93216-54-9
Benzenamine, 3-fluoro-4-(1H-indazol-6-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate | CAS Registry Number: 1178350-49-6
Synonyms: AGN-PC-0DHZQF, AKOS010250583, KB-272630, ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate, glycine,n-ethyl-n-(1h-indazol-5-ylcarbonyl)-,ethyl ester

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQGBCFLVAKQDLI-UHFFFAOYSA-N

1178350-49-6
BENZENAMINE, 3-FLUORO-4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline | CAS Registry Number: 688781-75-1
Synonyms: Benzenamine, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-, AGN-PC-00RX4O, SureCN2879737, CTK1J1675, 4-((1H-PYRROLO[2,3-B]PYRIDIN-4-YL)OXY)-3-FLUOROANILINE

Molecular Formula: C13H10FN3OMolecular Weight: 243.236403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQYDVMOYLQJCFB-UHFFFAOYSA-N

688781-75-1
BENZENAMINE, 3-FLUORO-4-(2-METHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-24-7
Synonyms: 3-Fluoro-4-isobutoxyaniline, CTK4J1937, AKOS009259646, AG-F-67436

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIVDKGMTJVSMSH-UHFFFAOYSA-N

500015-24-7
Benzenamine, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)- (9 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 252340-70-8
Synonyms: 3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE, PubChem8281, SureCN1616928, CTK3J8351, MolPort-000-140-293, ANW-57886, AKOS005258734, AG-E-76714, AK-29937, EN000364, KB-70773, 3-Fluoro-4-(4-methylimidazole)benzenamine, AB1006559, 3-fluoro-4-(4-methyl-1-imidazolyl)aniline, 3-fluoranyl-4-(4-methylimidazol-1-yl)aniline, B-1777, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline, A817724, I14-11320, [3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]amine;3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline;3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenylamine;

Molecular Formula: C10H10FN3Molecular Weight: 191.204903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUDKNXYCYIYBIG-UHFFFAOYSA-N

252340-70-8
BENZENAMINE, 3-FLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-43-6
Synonyms: SureCN4381301, CTK3H8559, AKOS012286830, Benzenamine, 3-fluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

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

InChIKey: WJUDAZSPXBWHIG-UHFFFAOYSA-N

918137-43-6
Benzenamine, 3-fluoro-4-[[5-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolo[2,1-f][1,2,4 ]triazin-4-yl]oxy]- (2 suppliers)888721-63-9
Benzenamine, 3-fluoro-4-[[6-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy]- (2 suppliers)888721-59-3
Benzenamine, 3-fluoro-4-[[6-[2-(4-morpholinyl)-4-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-y l]oxy]- (2 suppliers)888721-55-9
Benzenamine, 3-fluoro-4-iodo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-iodo-2-methylaniline | CAS Registry Number: 329927-16-4
Synonyms: 3-Fluoro-4-iodo-2-methylaniline, 3-fluoro-4-iodo-2-methylbenzenamine, SCHEMBL6561003, 4-Iodo-3-fluoro-2-methylaniline, MolPort-039-014-225, NFJMWGRBWAJRLD-UHFFFAOYSA-N, AKOS025404572, ZINC142392953, CS-W004247, AK172626, AS-813/43501963

Molecular Formula: C7H7FINMolecular Weight: 251.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFJMWGRBWAJRLD-UHFFFAOYSA-N

329927-16-4
BENZENAMINE, 3-FLUORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-94-5
Synonyms: SureCN5302276, CTK3H3408, AKOS013879509, Benzenamine, 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H11F4NOMolecular Weight: 237.194053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVZPXHHXXYZVKF-UHFFFAOYSA-N

919486-94-5
Benzenamine, 3-Fluoro-5-(4-Methyl-3-Pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 791644-60-5
Synonyms: AG-H-17575, 3-fluoro-5-(4-methylpyridin-3-yl)aniline, CTK5E6531, AKOS015891480, AK136706, KB-31862, 3-fluoro-5-(4-methyl-3-pyridinyl)aniline, 3-fluoranyl-5-(4-methylpyridin-3-yl)aniline, A839608, Benzenamine,3-fluoro-5-(4-methyl-3-pyridinyl)-, I01-9434, BENZENAMINE, 3-FLUORO-5-(4-METHYL-3-PYRIDINYL)-, Benzenamine, 3-fluoro-5-(4-methyl-3-pyridinyl)- (9CI)

Molecular Formula: C12H11FN2Molecular Weight: 202.227543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MULBAHMTLUZJPU-UHFFFAOYSA-N

791644-60-5
BENZENAMINE, 3-FLUORO-6-METHYL-2-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-6-methyl-2-propan-2-ylaniline | CAS Registry Number: 121286-46-2
Synonyms: Benzenamine,3-fluoro-6-methyl-2-(1-methylethyl)-, ACMC-1C7IV, AGN-PC-001I3H, CTK4B2283, AG-D-46255, 3-fluoro-6-methyl-2-propan-2-ylaniline, Benzenamine, 3-fluoro-6-methyl-2-(1-methylethyl)- (9CI)

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

InChIKey: MOERQYLHBDRBMW-UHFFFAOYSA-N

121286-46-2
Benzenamine, 3-fluoro-N,N-bis(3-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N,N-bis(3-fluorophenyl)aniline | CAS Registry Number: 60253-41-0
Synonyms: CTK2F1000

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

InChIKey: MMQHCIVEEYWXBS-UHFFFAOYSA-N

60253-41-0
Benzenamine, 3-fluoro-N,N-dimethyl-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 326-16-9
Synonyms: AKOS028110021, ZINC575444271

Molecular Formula: C14H14FN3Molecular Weight: 243.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUYKTAFVAGTSFU-UHFFFAOYSA-N

326-16-9
Benzenamine, 3-fluoro-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-93-4
Synonyms: CTK2C5957, AKOS000253816

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

InChIKey: PGROACPGTQITOX-UHFFFAOYSA-N

62158-93-4
Benzenamine, 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)aniline | CAS Registry Number: 15314-56-4
Synonyms: 3-fluoro-n-(2-fluoroethyl)-n-(2-methoxyethyl)aniline, NSC82660, AC1Q4OTN, AC1L5U4C, CTK0I4191, AR-1F3255, NSC-82660, AG-J-17086, Aniline,m-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (8CI);NSC 82660

Molecular Formula: C11H15F2NOMolecular Weight: 215.239706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVABNQKXUPGNNX-UHFFFAOYSA-N

15314-56-4
Benzenamine, 3-fluoro-N-(3-fluorophenyl)-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-fluorophenyl)nitrous amide | CAS Registry Number: 60253-43-2
Synonyms: CTK2F0998

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

InChIKey: OINZLBILCCBMHW-UHFFFAOYSA-N

60253-43-2
BENZENAMINE, 3-FLUORO-N-(METHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 253597-58-9
Synonyms: CTK4F5548, AG-E-77503, Benzenamine,3-fluoro-N-(methoxymethyl)-, Benzenamine, 3-fluoro-N-(methoxymethyl)- (9CI)

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

InChIKey: UEGNZSOBSHMGNG-UHFFFAOYSA-N

253597-58-9
Benzenamine, 3-fluoro-N-[1-(methylthio)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 75178-05-1
Synonyms: CTK2G1143

Molecular Formula: C9H9FN2O2SMolecular Weight: 228.243363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPIKETTWMHMBKM-UHFFFAOYSA-N

75178-05-1
BENZENAMINE, 3-FLUORO-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-prop-2-enylaniline | CAS Registry Number: 477983-23-6
Synonyms: SureCN6832452, CTK4J0320, AKOS011421696, AG-F-62577

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

InChIKey: ZUHNGWWGSYPTEC-UHFFFAOYSA-N

477983-23-6
BENZENAMINE, 3-FLUORO-N-2-PROPYNYL- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 436849-26-2
Synonyms: AGN-PC-00PML6, 3-fluoro-N-prop-2-ynylaniline, CTK4I7678, AKOS009047947, AG-F-54362

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASLXFJJTWAQZLN-UHFFFAOYSA-N

436849-26-2
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