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CHEMICAL products beginning with : B
25401 to 25450 of 158359 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 [509] 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-(diphenylphosphinyl)-N,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N,4-dimethylaniline | CAS Registry Number: 65849-34-5
Synonyms: AGN-PC-00L743, CTK1J5658

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBVKRLNMHWVXFJ-UHFFFAOYSA-N

65849-34-5
Benzenamine, 2-(ethenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxyaniline | CAS Registry Number: 7707-00-8
Synonyms: SureCN12168441, CTK2G6980, AKOS006338143

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQXXWGIXGAYXKS-UHFFFAOYSA-N

7707-00-8
Benzenamine, 2-(ethylarsino)- (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-ethylarsenic | CAS Registry Number: 50870-80-9
Synonyms: AGN-PC-00MSS2, (2-aminophenyl)-ethylarsenic, CTK1G5912

Molecular Formula: C8H11AsNMolecular Weight: 196.101240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDFLRXMLCMDUKP-UHFFFAOYSA-N

50870-80-9
Benzenamine, 2-(ethyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyltellanylaniline | CAS Registry Number: 89723-05-7
Synonyms: ACMC-20lpju, AGN-PC-00LI8X, CTK2J1591

Molecular Formula: C8H11NTeMolecular Weight: 248.779640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGSBORKHJSZBQR-UHFFFAOYSA-N

89723-05-7
BENZENAMINE, 2-(ETHYLTHIO)-4-METHOXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methoxy-N-methylaniline | CAS Registry Number: 827026-21-1
Synonyms: CTK3D7731, Benzenamine, 2-(ethylthio)-4-methoxy-N-methyl-

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWAPUYGEIGQPJ-UHFFFAOYSA-N

827026-21-1
Benzenamine, 2-(ethylthio)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-methylaniline | CAS Registry Number: 65605-24-5
Synonyms: CTK1J6382, AKOS012389589

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWVDOQUQFSQDOV-UHFFFAOYSA-N

65605-24-5
BENZENAMINE, 2-(ETHYLTHIO)-N-METHYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-methyl-4-nitroaniline | CAS Registry Number: 827026-22-2
Synonyms: Benzenamine, 2-(ethylthio)-N-methyl-4-nitro-, CTK3D7730, AGN-PC-005341

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGGINKKEJXICFN-UHFFFAOYSA-N

827026-22-2
BENZENAMINE, 2-(ETHYLTHIO)-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-propylaniline | CAS Registry Number: 827026-24-4
Synonyms: CTK3D7728, AKOS010158887, Benzenamine, 2-(ethylthio)-N-propyl-

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJCOSVSJSFTZHN-UHFFFAOYSA-N

827026-24-4
Benzenamine, 2-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-hexoxyaniline | CAS Registry Number: 52464-50-3
Synonyms: AGN-PC-00Q3KT, SureCN5085710, CTK1G2628, AKOS000102662

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

InChIKey: YRYXVHAMZJRKQX-UHFFFAOYSA-N

52464-50-3
BENZENAMINE, 2-(HEXYLOXY)-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-hexoxy-5-methylaniline | CAS Registry Number: 806600-79-3
Synonyms: AG-H-24337, 2-hexoxy-5-methylaniline, AGN-PC-01KVKV, SureCN12432103, CTK5E7986, Benzenamine,2-(hexyloxy)-5-methyl-, AKOS005357347, Benzenamine, 2-(hexyloxy)-5-methyl- (9CI)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFUJHKDWGFKEKL-UHFFFAOYSA-N

806600-79-3
Benzenamine, 2-(hexylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hexylsulfonylaniline | CAS Registry Number: 141304-42-9
Synonyms: ACMC-20n0ab, CTK0F0641, AKOS010626620

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKGJXDJEZXFHZ-UHFFFAOYSA-N

141304-42-9
Benzenamine, 2-(iminophenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)aniline | CAS Registry Number: 5606-41-7
Synonyms: CTK1F5393

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLGOLDCIEHQIMN-UHFFFAOYSA-N

5606-41-7
Benzenamine, 2-(iminophenylmethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-4-methylaniline | CAS Registry Number: 58610-53-0
Synonyms: CTK1E9317

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

InChIKey: OWVWEVNXXMKHJO-UHFFFAOYSA-N

58610-53-0
BENZENAMINE, 2-(IMINOPHENYLMETHYL)-5-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 833482-38-5
Synonyms: CTK3D2698, Benzenamine, 2-(iminophenylmethyl)-5-(trifluoromethyl)-

Molecular Formula: C14H11F3N2Molecular Weight: 264.245750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEALDXWAOFDNKP-UHFFFAOYSA-N

833482-38-5
BENZENAMINE, 2-(IMINOPHENYLMETHYL)-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-5-nitroaniline | CAS Registry Number: 833482-39-6
Synonyms: CTK3D2697, Benzenamine, 2-(iminophenylmethyl)-5-nitro-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEMPNQZYEMUEDP-UHFFFAOYSA-N

833482-39-6
Benzenamine, 2-(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)aniline | CAS Registry Number: 88733-56-6
Synonyms: ACMC-20ldhe, SureCN11204587, AGN-PC-00L3I1, CTK3A6864, AKOS014701599

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYGCQZLDQUCOIJ-UHFFFAOYSA-N

88733-56-6
Benzenamine, 2-(methoxymethyl)-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-N-methylaniline | CAS Registry Number: 62723-79-9
Synonyms: SureCN3145949, CTK2B3661, AKOS010762746

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

InChIKey: JETDYTDZPPMTPP-UHFFFAOYSA-N

62723-79-9
Benzenamine, 2-(methylsulfinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinylaniline;hydrochloride | CAS Registry Number: 64257-98-3
Synonyms: CTK2A6535

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSTWYZCQZRMHKL-UHFFFAOYSA-N

64257-98-3
Benzenamine, 2-(methylthio)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanylaniline;hydrochloride | CAS Registry Number: 63934-53-2
Synonyms: SureCN8837519, CTK2A7842

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYJRLDKLNFNZRO-UHFFFAOYSA-N

63934-53-2
Benzenamine, 2-(methylthio)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-4-nitroaniline | CAS Registry Number: 69373-39-3
Synonyms: CTK1J1173

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGKPTUGEOCZLIW-UHFFFAOYSA-N

69373-39-3
BENZENAMINE, 2-(METHYLTHIO)-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-6-nitroaniline | CAS Registry Number: 494226-39-0
Synonyms: SureCN6673312, CTK1D0871, Benzenamine, 2-(methylthio)-6-nitro-

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKUGJYFYTQFEQQ-UHFFFAOYSA-N

494226-39-0
Benzenamine, 2-(nonyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nonoxyaniline | CAS Registry Number: 55792-47-7
Synonyms: AGN-PC-00Q3KV, CTK1F6082, AKOS009262958

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGVNBJCAGSSND-UHFFFAOYSA-N

55792-47-7
Benzenamine, 2-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-octoxyaniline | CAS Registry Number: 52464-52-5
Synonyms: AGN-PC-002ERV, SureCN10430130, CTK1G2626, AKOS000100245

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

InChIKey: OGEFQWOGBSQSDP-UHFFFAOYSA-N

52464-52-5
Benzenamine, 2-(pentafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline | CAS Registry Number: 18504-02-4
Synonyms: AGN-PC-00LR21, CTK0E2399, AKOS005817029

Molecular Formula: C12H6F5NOMolecular Weight: 275.174156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMOWFTMIZZEPTK-UHFFFAOYSA-N

18504-02-4
Benzenamine, 2-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-pentoxyaniline | CAS Registry Number: 52464-51-4
Synonyms: 2-pentoxyaniline, AC1NHDVY, SureCN1341248, CTK1G2627, AKOS000100247, AG-C-53414

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

InChIKey: IOEQZAIBXFYINW-UHFFFAOYSA-N

52464-51-4
BENZENAMINE, 2-(PHENYLETHYNYL)-N-(TRIPHENYLPHOSPHORANYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: triphenyl-[2-(2-phenylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-66-8
Synonyms: Benzenamine, 2-(phenylethynyl)-N-(triphenylphosphoranylidene)-, AGN-PC-00P8ZS, CTK0J0117

Molecular Formula: C32H24NPMolecular Weight: 453.513422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPEJIXUHIJLIMN-UHFFFAOYSA-N

207278-66-8
Benzenamine, 2-(phenylphosphino)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylphosphanylaniline | CAS Registry Number: 67405-21-4
Synonyms: AGN-PC-014PBE, SureCN9618209, CTK1H7925

Molecular Formula: C12H12NPMolecular Weight: 201.204142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCEPPOQHUDQXNZ-UHFFFAOYSA-N

67405-21-4
Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-, monohydrochloride (0 suppliers)381666-55-3
Benzenamine, 2-(propylarsino)- (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-propylarsenic | CAS Registry Number: 63935-78-4
Synonyms: CTK2A7833

Molecular Formula: C9H13AsNMolecular Weight: 210.127820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSCRIKHQHZXFPI-UHFFFAOYSA-N

63935-78-4
Benzenamine, 2-(S-phenylsulfonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylsulfonimidoyl)aniline | CAS Registry Number: 51076-24-5
Synonyms: AGN-PC-000B0I, CTK1G5568

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWDFSZHUTPNVRW-UHFFFAOYSA-N

51076-24-5
Benzenamine, 2-(trifluoromethyl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 51085-48-4
Synonyms: SureCN1768867, CTK1G5488, NSC131586, NSC-131586

Molecular Formula: C7H7ClF3NMolecular Weight: 197.585390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUKIREBYXQRLAG-UHFFFAOYSA-N

51085-48-4
BENZENAMINE, 2-(TRIFLUOROMETHYL)-N-(3,3,5-TRIMETHYL-2(3H)-FURANYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 3,3,5-trimethyl-N-[2-(trifluoromethyl)phenyl]furan-2-imine | CAS Registry Number: 574734-36-4
Synonyms: CTK1F1967, Benzenamine, 2-(trifluoromethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)-

Molecular Formula: C14H14F3NOMolecular Weight: 269.262270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIJIOSQHGDLZCS-UHFFFAOYSA-N

574734-36-4
Benzenamine, 2-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-trimethoxysilylaniline | CAS Registry Number: 93383-46-1
Synonyms: ACMC-20lxjt, 2-trimethoxysilylaniline, AC1MI1MG, SureCN62694, CTK3F6136

Molecular Formula: C9H15NO3SiMolecular Weight: 213.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWQDPPJDXCZWQE-UHFFFAOYSA-N

93383-46-1
Benzenamine, 2-[(1,1-dimethylethyl)thio]- (11 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanylaniline | CAS Registry Number: 51942-41-7
Synonyms: SureCN6863388, CTK1G3728, AKOS000220151

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGJIZYNUMYKJN-UHFFFAOYSA-N

51942-41-7
BENZENAMINE, 2-[(1,2,3,4-TETRAHYDRO-2-METHYL-1-ISOQUINOLINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline | CAS Registry Number: 412322-15-7
Synonyms: 2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]aniline, AC1L1FXG, AC1Q1HJY, SureCN6081944, Oprea1_417234, CTK1C9072, 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline, 2-[(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline, [2-[(2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methyl]-phenyl]-amine, Benzenamine, 2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOUNSLPRJCRBAK-UHFFFAOYSA-N

412322-15-7
Benzenamine, 2-[(1,2-dichloroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dichloroethenoxy)aniline | CAS Registry Number: 89412-51-1
Synonyms: ACMC-20llsm, CTK2J6294

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXEKQAGPCRLDHV-UHFFFAOYSA-N

89412-51-1
Benzenamine, 2-[(1-azabicyclo[2.2.2]oct-3-yloxy)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-azabicyclo[2.2.2]octan-3-yloxy(phenyl)methyl]aniline | CAS Registry Number: 88097-87-4
Synonyms: CTK3B7990

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYBDGKODOSPRGV-UHFFFAOYSA-N

88097-87-4
BENZENAMINE, 2-[(1-ETHYL-3-PYRROLIDINYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 917909-35-4
Synonyms: SureCN3803498, CTK3H9176, Benzenamine, 2-[(1-ethyl-3-pyrrolidinyl)oxy]-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPBTLKFAYVOEI-UHFFFAOYSA-N

917909-35-4
BENZENAMINE, 2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]-5-(TRIFLUOROMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyltetrazol-5-yl)methyl]-5-(trifluoromethoxy)aniline | CAS Registry Number: 922711-56-6
Synonyms: CTK3G0035, Benzenamine, 2-[(1-methyl-1H-tetrazol-5-yl)methyl]-5-(trifluoromethoxy)-

Molecular Formula: C10H10F3N5OMolecular Weight: 273.214510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GHMGPBZUTSYCAF-UHFFFAOYSA-N

922711-56-6
BENZENAMINE, 2-[(1-METHYL-2-PROPENYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yloxyaniline | CAS Registry Number: 468084-46-0
Synonyms: CTK4I9584, AG-F-60171

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHPDSSJEATUVJQ-UHFFFAOYSA-N

468084-46-0
Benzenamine, 2-[(1-methylpropyl)arsino]- (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-butan-2-ylarsenic | CAS Registry Number: 67682-78-4
Synonyms: CTK1H6928

Molecular Formula: C10H15AsNMolecular Weight: 224.154400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLPCBHPBPVLTCL-UHFFFAOYSA-N

67682-78-4
BENZENAMINE, 2-[(1E)-2-(3,4-DIMETHOXYPHENYL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 823791-70-4
Synonyms: CTK3E0286, Benzenamine, 2-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGEVVYVDYCFNAV-UHFFFAOYSA-N

823791-70-4
BENZENAMINE, 2-[(1E)-2-(4-METHYLPHENYL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 823809-34-3
Synonyms: cis-2-Amino-4'-methylstilbene, CTK5E9616, CTK5E9617, trans-2-Amino-4'-methylstilbene, AG-H-29824, AG-H-29825, Benzenamine,2-[(1E)-2-(4-methylphenyl)ethenyl]-, Benzenamine,2-[(1Z)-2-(4-methylphenyl)ethenyl]-, 823809-33-2

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

InChIKey: ZNVSRXCMKDAHQV-UHFFFAOYSA-N

823809-34-3
Benzenamine, 2-[(1E)-2-phenylethenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)aniline | CAS Registry Number: 27652-35-3
Synonyms: 2-[(E)-2-phenylethenyl]aniline, SureCN911942, AC1L3EQ4, 2-(2-phenylethenyl)aniline, CTK0J2480, CTK8G7845, 13066-19-8, AG-D-62267, NCI60_021142

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIEFDNUEROKZRA-UHFFFAOYSA-N

27652-35-3
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)aniline | CAS Registry Number: 104340-34-3
Synonyms: AGN-PC-00MZ0D, SureCN6475609, CHEMBL20032, ACMC-20m754, CTK0G6410, CHEBI:124100

Molecular Formula: C14H13N3OSMolecular Weight: 271.337520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INGIXPMMNAFVHF-UHFFFAOYSA-N

104340-34-3
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl-,lithium salt (0 suppliers)112526-47-3
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methylaniline | CAS Registry Number: 104340-37-6
Synonyms: AGN-PC-00NDH0, SureCN6476005, ACMC-20m756, CHEMBL282226, CTK0G6408, CHEBI:123709

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKAJHHLUKNOBFB-UHFFFAOYSA-N

104340-37-6
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfonyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfonylmethyl)-N,N-dimethylaniline | CAS Registry Number: 105256-13-1
Synonyms: ACMC-20m82y, SureCN10726597, CTK0D7572

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKGBFXIYUSCHC-UHFFFAOYSA-N

105256-13-1
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)aniline | CAS Registry Number: 104340-33-2
Synonyms: SureCN6480868, ACMC-20m753, CTK0G6411, AKOS000213821

Molecular Formula: C14H13N3SMolecular Weight: 255.338120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIDRTFCKVZQFTK-UHFFFAOYSA-N

104340-33-2
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N-diethylaniline | CAS Registry Number: 104340-42-3
Synonyms: AGN-PC-00MYZA, SureCN9678752, ACMC-20m759, CTK0G6405

Molecular Formula: C18H21N3SMolecular Weight: 311.444440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCVNBNZGDZWNML-UHFFFAOYSA-N

104340-42-3
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