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CHEMICAL products beginning with : B
30701 to 30750 of 163279 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 [615] 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine | CAS Registry Number: 89185-68-2
Synonyms: ZINC00284030, AC1LFZVO, ACMC-20liq1, Ambcb5145640, CTK3A0157, MolPort-002-133-147, MCULE-6835147584, 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBBZFHLBTHOJDW-UHFFFAOYSA-N

89185-68-2
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 89185-70-6
Synonyms: ACMC-20liq3, AGN-PC-00L90A, CTK3A0155

Molecular Formula: C22H16N4O2Molecular Weight: 368.388040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWBOMZGNQDQULN-UHFFFAOYSA-N

89185-70-6
Benzenamine, N-[(1-fluoro-2-naphthalenyl)methylene]-2,6-bis(1-methylethyl)- (1 supplier)143901-92-2
Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (1 supplier)1749-24-2
Benzenamine, N-[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-phenylpropanimidamide | CAS Registry Number: 14041-89-5
Synonyms: AGN-PC-01RDE3, SureCN1687689, CTK0F1389, 2-methyl-N'-phenylpropanimidamide, AKOS012475529

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHDSXKIGIOMJN-UHFFFAOYSA-N

14041-89-5
Benzenamine, N-[(1-methylethyl)carbonimidoyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-(4-nitrophenyl)propanimidamide | CAS Registry Number: 112777-79-4
Synonyms: ACMC-20mgz1, CTK0G1405

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTDQKIWXONEIDR-UHFFFAOYSA-N

112777-79-4
Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 53394-28-8
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl-, 723-68-2

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

53394-28-8
BENZENAMINE, N-[(1R,2R)-2-ETHOXYCYCLOHEXYL]-, REL- (2 suppliers)290348-43-5
Benzenamine, N-[(1R,2R)-2-fluorocyclohexyl]-, rel- (0 suppliers)654677-21-1
BENZENAMINE, N-[(1S)-1-ETHYLHEPTYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[(3S)-nonan-3-yl]aniline | CAS Registry Number: 378759-86-5
Synonyms: CTK1A9264, Benzenamine, N-[(1S)-1-ethylheptyl]-2-methoxy-

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNXQEKXOYXPXQJ-AWEZNQCLSA-N

378759-86-5
Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,6-dimethylaniline | CAS Registry Number: 118604-67-4
Synonyms: SureCN6882581, CTK0F9819

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

InChIKey: QYJCGOLBBQDWFE-NSHDSACASA-N

118604-67-4
Benzenamine, N-[(2,2,2-trichloro-1,1-difluoroethyl)carbonimidoyl]- (1 supplier)95970-02-8
Benzenamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-, (S)- (0 suppliers)143159-96-0
Benzenamine, N-[(2,2-dimethylpropyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N'-phenylbutanimidamide | CAS Registry Number: 139167-85-4
Synonyms: ACMC-20mykv, CTK0F2632

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJLZXLSOXSXUOF-UHFFFAOYSA-N

139167-85-4
BENZENAMINE, N-[(2,3-DICHLOROPHENYL)METHYLENE]-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 452296-96-7
Synonyms: Benzenamine, N-[(2,3-dichlorophenyl)methylene]-, N-oxide, AGN-PC-00867J, CTK1D2233

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTUJCEDNSUQKIC-UHFFFAOYSA-N

452296-96-7
Benzenamine, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)878391-11-8
Benzenamine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 62047-81-8
Synonyms: CTK2C8201

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGGHVJFYAVJQIG-UHFFFAOYSA-N

62047-81-8
Benzenamine, N-[(2,4,6-triethylphenyl)methylene]-, N-oxide (1 supplier)104883-64-9
Benzenamine, N-[(2,4,6-trinitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine | CAS Registry Number: 29865-45-0
Synonyms: ST4038928, AC1MOY44, CTK0I4424, A1806/0076311, MolPort-002-702-341, STK674429, AKOS001734146, MCULE-7040216712, MCULE-8577550963, N-phenyl-1-(2,4,6-trinitrophenyl)methanimine, N-[(1E)-(2,4,6-trinitrophenyl)methylidene]aniline, N-[(E)-(2,4,6-trinitrophenyl)methylidene]aniline, (1E)-1-phenyl-2-(2,4,6-trinitrophenyl)-1-azaethene

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJMCNQDBCYWMAC-UHFFFAOYSA-N

29865-45-0
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine | CAS Registry Number: 88450-63-9
Synonyms: AG-205/32542031, ZINC00354475, AC1LH2KN, ACMC-20l9u9, CTK3B1568, MolPort-019-765-846, MCULE-1070554104, 1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine, N-(2,4-dichlorobenzylidene)-N-(2,4-dimethylphenyl)amine

Molecular Formula: C15H13Cl2NMolecular Weight: 278.176420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTVSQNFTTXQTCJ-UHFFFAOYSA-N

88450-63-9
benzenamine, N-[(2,4-dichlorophenyl)methylene]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 14632-33-8
Synonyms: ZINC00561363, AC1LIJBH, ARONIS017333, MolPort-001-028-661, STK032181, AKOS000484607, MCULE-8529096124, ST45031404, ST50518079, 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3-nitroaniline, (1E)-2-(2,4-dichlorophenyl)-1-(3-nitrophenyl)-1-azaethene

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDHQHRQKQFAEZ-UHFFFAOYSA-N

14632-33-8
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-37-1
Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 121133-23-1
Synonyms: ST50985297, NSC95593, ACMC-20mpbf, AC1L66WF, NCIOpen2_005948, CTK0F8507, NSC-95593, ZINC17378418, 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine, N-[(E)-(2,4-dimethoxyphenyl)methylidene]aniline, 1-((1E)-2-phenyl-2-azavinyl)-2,4-dimethoxybenzene

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUGFMSCFQCJGBY-UHFFFAOYSA-N

121133-23-1
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4,6-trimethyl- (1 supplier)148441-12-7
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(2,4-dimethylphenyl)methanimine | CAS Registry Number: 88450-62-8
Synonyms: ACMC-20l9u8, AGN-PC-00M4TN, CTK3B1569

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFAMOLWHCXGAKY-UHFFFAOYSA-N

88450-62-8
Benzenamine, N-[(2,5-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 62047-78-3
Synonyms: CTK2C8202

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SESWSYALHYKRJC-UHFFFAOYSA-N

62047-78-3
Benzenamine, N-[(2,5-dimethylphenyl)methylene]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 61443-83-2
Synonyms: CTK2D9878

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGLJRMWATLNYEC-UHFFFAOYSA-N

61443-83-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-, (E)- (1 supplier)104669-26-3
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-23-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-methyl- (1 supplier)33630-01-2
Benzenamine, N-[(2,6-dimethylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-phenylmethanimine | CAS Registry Number: 10228-78-1
Synonyms: AGN-PC-0D8A4A, CTK0D9141

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHCCCYACFZIPNT-UHFFFAOYSA-N

10228-78-1
Benzenamine, N-[(2,6-dinitrophenyl)methylene]-, (E)- (1 supplier)104669-27-4
Benzenamine, N-[(2-amino-5-methylphenyl)phenylmethylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]aniline | CAS Registry Number: 61871-84-9
Synonyms: CTK2D0918

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKPNFCVWMLLMSK-UHFFFAOYSA-N

61871-84-9
Benzenamine, N-[(2-aminophenyl)methylene]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)iminomethyl]aniline | CAS Registry Number: 69339-13-5
Synonyms: CTK1H5499

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNZFPWRHEKOISZ-UHFFFAOYSA-N

69339-13-5
Benzenamine, N-[(2-aminophenyl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 55857-35-7
Synonyms: ST50146844, 2-[(4-methylphenyl)iminomethyl]aniline, AC1N9XL0, SureCN7883088, SureCN7883092, CTK1F5781, ZINC06390568, AKOS003591076, 2-[(1E)-2-(4-methylphenyl)-2-azavinyl]phenylamine

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFPHLBCPQWNXNZ-UHFFFAOYSA-N

55857-35-7
Benzenamine, N-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 89525-45-1
Synonyms: ACMC-20ln7p, AGN-PC-00LHS7, CTK2J4516

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDXQOERZWIVXOC-UHFFFAOYSA-N

89525-45-1
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-phenylmethanimine | CAS Registry Number: 62542-49-8
Synonyms: CTK2B7758

Molecular Formula: C15H10BrNSMolecular Weight: 316.215600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLMXPWJDFUVWAQ-UHFFFAOYSA-N

62542-49-8
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 62542-50-1
Synonyms: CTK2B7757

Molecular Formula: C16H12BrNSMolecular Weight: 330.242180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYOXSZQTNEUFD-UHFFFAOYSA-N

62542-50-1
Benzenamine, N-[(2-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 41077-23-0
Synonyms: AGN-PC-00HMAM, SureCN6971009, SureCN6971013, CTK1D4070, (E)-N-(2-Bromobenzylidene)aniline

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIQYDASHBYSSTJ-UHFFFAOYSA-N

41077-23-0
BENZENAMINE, N-[(2-BROMOPHENYL)METHYLENE]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 331255-12-0
Synonyms: CTK1B1936, Benzenamine, N-[(2-bromophenyl)methylene]-2-methoxy-

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDBBPJWUVUILP-UHFFFAOYSA-N

331255-12-0
Benzenamine, N-[(2-chloro-4-nitrophenyl)methylene]-4-methoxy- (1 supplier)117215-77-7
benzenamine, N-[(2-chloro-5-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 34595-14-7
Synonyms: ZINC00293861, AC1LGCDK, ARONIS016145, MolPort-001-021-117, STK034462, AKOS000483221, MCULE-9110428385, BAS 00484769, (2-Chloro-5-nitro-benzylidene)-phenyl-amine, ST45029742, ST50231635, 1-(2-chloro-5-nitrophenyl)-N-phenylmethanimine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]aniline, (1E)-2-(2-chloro-5-nitrophenyl)-1-phenyl-1-azaethene

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGTADUGPGNPAAA-UHFFFAOYSA-N

34595-14-7
Benzenamine, N-[(2-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-49-6
Synonyms: Benzenamine, N-[(chlorophenyl)methylene]-, 106959-43-7, NSC268686, ACMC-20haiv, AC1L82IN, SureCN10743473, SureCN10743476, CTK0D6629, NSC-268686, 1-(2-chlorophenyl)-N-phenylmethanimine, N-[(1E)-(2-chlorophenyl)methylene]aniline, benzenamine, N-[(1E)-(2-chlorophenyl)methylene]-, InChI=1/C13H10ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIXVUZSUHIDQQJ-UHFFFAOYSA-N

5877-49-6
Benzenamine, N-[(2-chlorophenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 35427-95-3
Synonyms: AGN-PC-00CKO7, CTK1B6952

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZYGYRFPVVKJF-UHFFFAOYSA-N

35427-95-3
Benzenamine, N-[(2-chlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-22-1
Benzenamine, N-[(2-chlorophenyl)methylene]-4-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine | CAS Registry Number: 67687-86-9
Synonyms: CTK1H6901

Molecular Formula: C19H13ClN2O2SMolecular Weight: 368.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOHXGSCPKNSIGM-UHFFFAOYSA-N

67687-86-9
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine | CAS Registry Number: 97868-17-2
Synonyms: ACMC-20m1si, CTK3F1963

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXRCNRKOTIRRPG-UHFFFAOYSA-N

97868-17-2
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 105609-11-8
Synonyms: AC1MVZQP, ACMC-20m8kp, AGN-PC-00DPYT, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide, CTK0G5146

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQUNLVQAVUMCOB-UHFFFAOYSA-N

105609-11-8
Benzenamine, N-[(2-ethenylphenyl)methylene]- (1 supplier)852546-91-9
BENZENAMINE, N-[(2-FLUOROPHENYL)METHYLENE]-2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-fluorophenyl)methanimine | CAS Registry Number: 525594-08-5
Synonyms: CTK1G2455, Benzenamine, N-[(2-fluorophenyl)methylene]-2,6-bis(1-methylethyl)-

Molecular Formula: C19H22FNMolecular Weight: 283.383083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBGISVLPEBIPPP-UHFFFAOYSA-N

525594-08-5
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