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CHEMICAL products beginning with : B
30551 to 30600 of 163318 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-(4-iodophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2-nitroaniline | CAS Registry Number: 104096-04-0
Synonyms: ACMC-20m6vs, AGN-PC-003HWM, SureCN7395072, CTK0D8211, AKOS015997058

Molecular Formula: C12H9IN2O2Molecular Weight: 340.116530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQWIEACEMJRDB-UHFFFAOYSA-N

104096-04-0
Benzenamine, N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-46-4
Synonyms: AGN-PC-00LJ24, CTK3D0306

Molecular Formula: C14H9F3IN3O4Molecular Weight: 467.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYALTTGJIVENHQ-UHFFFAOYSA-N

84529-46-4
Benzenamine, N-(4-methoxy-2-butynyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxybut-2-ynyl)-2,6-dimethylaniline | CAS Registry Number: 138432-01-6
Synonyms: ACMC-20mxl7, SureCN9522950, CTK0B8260

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJGRLGQZFABVLO-UHFFFAOYSA-N

138432-01-6
Benzenamine, N-(4-methoxyphenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-39-9
Synonyms: AC1N6CJG, CTK0E5726, 2,4,6-Trinitro-N-(4-methoxyphenyl)aniline, N-(4-methoxyphenyl)-2,4,6-trinitroaniline

Molecular Formula: C13H10N4O7Molecular Weight: 334.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUASAZDUSWQUKB-UHFFFAOYSA-N

16552-39-9
Benzenamine, N-(4-methoxyphenyl)-2,5-dimethyl-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)- (1 supplier)107816-68-2
Benzenamine, N-(4-methoxyphenyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 123771-94-8
Synonyms: MLS000547596, ACMC-20mqrp, Oprea1_665068, SureCN13809404, CTK0F7332, HMS2371G09, N-(4-methoxyphenyl)-2,6-dimethylaniline, SMR000114401, N-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBSMSLABXMGEDK-UHFFFAOYSA-N

123771-94-8
BENZENAMINE, N-(4-METHOXYPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-02-7
Synonyms: CTK3H8300, Benzenamine, N-(4-methoxyphenyl)-2-(1-methylethenyl)-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKLRNLBJWOKNQ-UHFFFAOYSA-N

918163-02-7
Benzenamine, N-(4-methoxyphenyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitroaniline | CAS Registry Number: 88849-27-8
Synonyms: ACMC-20lefk, SureCN1165640, CTK3A5642

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBBYAHYFZKPDQH-UHFFFAOYSA-N

88849-27-8
Benzenamine, N-(4-methoxyphenyl)-4-(3-pyridinylmethoxy)- (1 supplier)512834-51-4
Benzenamine, N-(4-methoxyphenyl)-4-[(3-phenyl-2-propenyl)oxy]- (1 supplier)512834-58-1
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N,2-dimethylaniline | CAS Registry Number: 82463-33-0
Synonyms: SureCN11219352, CTK3D9342

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWICWEUOXXFFOR-UHFFFAOYSA-N

82463-33-0
Benzenamine, N-(4-methylphenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 52753-44-3
Synonyms: N-(4-Methylphenyl)-2-nitroaniline, ZINC04371987, AC1LDANN, SureCN497223, Oprea1_558287, 4'-Methyl-2-nitrodiphenylamine, CTK1G2146, MolPort-000-294-702, AKOS002375197, MCULE-9484202219, ST50507696

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBXLPRREJWPJI-UHFFFAOYSA-N

52753-44-3
Benzenamine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1598-33-0
Synonyms: MLS000563968, (2-Nitro-4-trifluoromethyl-phenyl)-p-tolyl-amine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline, SMR000173838, AC1MJE9C, CHEMBL1366917, BDBM95361, cid_3090532, MolPort-000-994-262, HMS2534O08, ZINC5002821, AKOS000286493, MCULE-9209593536, BAS 00096756, [2-nitro-4-(trifluoromethyl)phenyl]-(p-tolyl)amine, Z31202027, T0500-5271

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYYZOLCVLGHSNW-UHFFFAOYSA-N

1598-33-0
Benzenamine, N-(4-methylphenyl)-3-(trifluoromethyl)- (1 supplier)587-51-9
Benzenamine, N-(4-methylphenyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 88429-26-9
Synonyms: ACMC-20l9m7, SureCN1981416, CTK3B1847

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTJDIOHQFOHZJE-UHFFFAOYSA-N

88429-26-9
Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]aniline | CAS Registry Number: 142621-01-0
Synonyms: ACMC-20n1mv, SureCN9070633, CTK0B5744

Molecular Formula: C15H14F3NOMolecular Weight: 281.272970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFHHGQZTDFIUSG-UHFFFAOYSA-N

142621-01-0
Benzenamine, N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 65592-56-5
Synonyms: AGN-PC-00KTPM, CTK1I2354

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOJQXCHNXSTBRP-UHFFFAOYSA-N

65592-56-5
BENZENAMINE, N-(4-PHENOXY-2-BUTENYL)-N-2-PROPENYL- (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxybut-2-enyl)-N-prop-2-enylaniline | CAS Registry Number: 651300-50-4
Synonyms: CTK1J9653, Benzenamine, N-(4-phenoxy-2-butenyl)-N-2-propenyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVHOLONJJPBQFS-UHFFFAOYSA-N

651300-50-4
Benzenamine, N-(4-pyridinylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 82299-14-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, Benzenamine, N-(4-pyridinylmethylene)-, (Z)-, 27768-46-3, 88785-69-7, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

82299-14-7
Benzenamine, N-(4-pyridinylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 88785-69-7
Synonyms: Benzenamine, N-(4-pyridinylmethylene)-, 27768-46-3, AC1LBD2N, ACMC-20le19, SureCN3271745, SureCN10616606, CTK0J2414, CTK3A6154, CTK3E1225, N-[(4-Pyridinyl)methylene]aniline, N-phenyl-1-pyridin-4-ylmethanimine, Pyridine, 4-(N-phenylformimidoyl)-, N-[(1E)-pyridin-4-ylmethylene]aniline, benzenamine, N-[(1E)-4-pyridinylmethylene]-, Benzenamine, N-(4-pyridinylmethylene)-, (E)-, 82299-14-7, InChI=1/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHVJFYBTGEOJS-UHFFFAOYSA-N

88785-69-7
Benzenamine, N-(4-thia-1,2-diazaspiro[4.5]dec-1-en-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-thia-3,4-diazaspiro[4.5]dec-3-en-2-imine | CAS Registry Number: 25688-10-2
Synonyms: AGN-PC-00JU6Y, CTK0J3843

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOWTPTXIINCSO-UHFFFAOYSA-N

25688-10-2
Benzenamine, N-(5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 96100-46-8
Synonyms: ACMC-20m0k7, CTK3G8650

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCZLXMXTBLPOR-UHFFFAOYSA-N

96100-46-8
Benzenamine, N-(5-ethyl-5-methyl-1,3,4-thiadiazol-2(5H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 80269-70-1
Synonyms: CTK3E5836

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXFYAXVSAOARQL-UHFFFAOYSA-N

80269-70-1
Benzenamine, N-(5-methyl-6(5H)-phenanthridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-phenylphenanthridin-6-imine | CAS Registry Number: 142138-64-5
Synonyms: ACMC-20n18x, CTK0B6156

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYVXPKRMGBWNSZ-UHFFFAOYSA-N

142138-64-5
Benzenamine, N-(6-bromohexyl)- (1 supplier)162134-09-0
BENZENAMINE, N-(6-BROMOHEXYL)-N-BUTYL- (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromohexyl)-N-butylaniline | CAS Registry Number: 639523-36-7
Synonyms: CTK2A7772, Benzenamine, N-(6-bromohexyl)-N-butyl-

Molecular Formula: C16H26BrNMolecular Weight: 312.288340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDWSUXGKKYZDRG-UHFFFAOYSA-N

639523-36-7
Benzenamine, N-(6-chloro-1-phenyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N,1-diphenylpyridin-2-imine | CAS Registry Number: 88046-92-8
Synonyms: AGN-PC-00KYCC, CTK3B9228

Molecular Formula: C17H13ClN2Molecular Weight: 280.751520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNPYYLHJADITLA-UHFFFAOYSA-N

88046-92-8
Benzenamine, N-(6-phenyl-2H-1,3-selenazin-2-ylidene)-,monoperchlorate (0 suppliers)60563-61-3
Benzenamine, N-(7-methyl-5H-indeno[1,2-b]pyridin-5-ylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine | CAS Registry Number: 64292-09-7
Synonyms: 7-Methyl-4-azafluorenone, phenylimine, AC1LDOK5, CTK2A6362, 7-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSFMRQBCROXHX-UHFFFAOYSA-N

64292-09-7
Benzenamine, N-(9-anthracenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-phenylmethanimine | CAS Registry Number: 796-34-9
Synonyms: N-(9-Anthrylmethylene)aniline, AC1LDQEO, BIDD:GT0767, 9-(phenyliminomethyl)anthracene, CTK2G3977, MolPort-001-797-517, STL281725, ZINC02170857, 1-anthracen-9-yl-N-phenylmethanimine, N-[(E)-9-Anthrylmethylidene]aniline, AKOS003409561, MCULE-8053974251, N-[(E)-anthracen-9-ylmethylidene]aniline, KB-107124

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJJWOWZJUYHCPD-UHFFFAOYSA-N

796-34-9
Benzenamine, N-(9-anthracenylmethylene)-3-chloro- (1 supplier)195137-82-7
Benzenamine, N-(9-anthracenylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-42-6
Synonyms: T0507-3627, AC1M5EXU, CTK2E6614, MolPort-005-898-530, 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine, ZINC03260486, MCULE-9141198110

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMFFJMVZKRAGK-UHFFFAOYSA-N

61125-42-6
Benzenamine, N-(9-anthracenylmethylene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 14607-16-0
Synonyms: AC1N3NPE, 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine, BIDD:GT0368, CTK0E9404, AKOS003409619, N-(9-anthracenylmethylene)-P-anisidine, N-(9-anthrylmethylene)-4-methoxyaniline, KB-115627

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTNJYWIBNCTNJZ-UHFFFAOYSA-N

14607-16-0
Benzenamine, N-(9-anthracenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 6076-00-2
Synonyms: ZINC02170895, AC1N6ATR, BIDD:GT0661, CHEMBL1927794, CTK2E9216, MolPort-000-565-312, STL281724, AKOS003409626, MCULE-7396365163, N-(9-anthracenylmethylene)-P-toluidine, N-(9-anthrylmethylene)-4-methylaniline, KB-108621, 1-anthracen-9-yl-N-(4-methylphenyl)methanimine, N-[(E)-anthracen-9-ylmethylidene]-4-methylaniline

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYJRWAJWJSTKBE-UHFFFAOYSA-N

6076-00-2
Benzenamine, N-(9-anthracenylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine | CAS Registry Number: 14607-12-6
Synonyms: N-(9-anthrylmethylene)-4-nitroaniline, AC1LCGNB, TUWBQJMDQGUWGQ-HYARGMPZSA-N, ZINC4774704, AKOS003409601, ZINC100210806, ZINC254496169, MCULE-4098365097, AK222546, KB-106183, N-(Anthracen-9-ylmethylene)-4-nitroaniline, 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine, N-[(E)-9-Anthrylmethylidene]-4-nitroaniline #, N-(9-ANTHRACENYLMETHYLENE)-4-NITROANILINE

Molecular Formula: C21H14N2O2Molecular Weight: 326.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUWBQJMDQGUWGQ-UHFFFAOYSA-N

14607-12-6
BENZENAMINE, N-(ACETYLOXY)-4-(9H-PYRIDO[3,4-B]INDOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: (4-pyrido[3,4-b]indol-9-ylanilino) acetate | CAS Registry Number: 500786-01-6
Synonyms: CTK1G7445, Benzenamine, N-(acetyloxy)-4-(9H-pyrido[3,4-b]indol-9-yl)-

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJMGXUFTFWIYEZ-UHFFFAOYSA-N

500786-01-6
Benzenamine, N-(acetyloxy)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyanilino) acetate | CAS Registry Number: 105749-72-2
Synonyms: ACMC-20m8wn, CTK0G4758

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHGNHIFJIRJBBF-UHFFFAOYSA-N

105749-72-2
BENZENAMINE, N-(ACETYLOXY)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (4-methylanilino) acetate | CAS Registry Number: 126875-83-0
Synonyms: Benzenamine,N-(acetyloxy)-4-methyl-, ACMC-1C5HH, AGN-PC-00O27R, CTK4B5401, AG-D-56272, Benzenamine, N-(acetyloxy)-4-methyl-, Benzenamine, N-(acetyloxy)-4-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXHZTWUCCZNGCI-UHFFFAOYSA-N

126875-83-0
BENZENAMINE, N-(BENZO[B]THIEN-2-YLMETHYLENE)-4-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 916986-78-2
Synonyms: CTK3I0538, Benzenamine, N-(benzo[b]thien-2-ylmethylene)-4-bromo-

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

InChIKey: PJSOORIFBDAWHJ-UHFFFAOYSA-N

916986-78-2
Benzenamine, N-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: anilino benzoate | CAS Registry Number: 82461-60-7
Synonyms: AGN-PC-00K2PA, CTK3D9343

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHDLZHPPQLBEY-UHFFFAOYSA-N

82461-60-7
Benzenamine, N-(bromophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,2-diphenylethenimine | CAS Registry Number: 79870-01-2
Synonyms: CTK2G3388

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTTITTJFZAHOLR-UHFFFAOYSA-N

79870-01-2
Benzenamine, N-(bromophenylethenylidene)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-chlorophenyl)-2-phenylethenimine | CAS Registry Number: 79870-03-4
Synonyms: CTK2G3386

Molecular Formula: C14H9BrClNMolecular Weight: 306.584960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXIJLAOAMIJHSZ-UHFFFAOYSA-N

79870-03-4
Benzenamine, N-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)aniline | CAS Registry Number: 116472-03-8
Synonyms: ACMC-20mmhp, SureCN11895182, AGN-PC-000J0E, CTK0C5225

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

InChIKey: CLUISJNSBXHWCV-UHFFFAOYSA-N

116472-03-8
BENZENAMINE, N-(CHLORODIMETHYLGERMYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(dimethyl)germyl]-N-phenylaniline | CAS Registry Number: 918897-65-1
Synonyms: CTK3H5205, Benzenamine, N-(chlorodimethylgermyl)-N-phenyl-

Molecular Formula: C14H16ClGeNMolecular Weight: 306.376540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZZOSCCOSUWAET-UHFFFAOYSA-N

918897-65-1
Benzenamine, N-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)aniline | CAS Registry Number: 85354-97-8
Synonyms: SureCN1864473, CTK2I4219, AKOS006358249

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOAJIZWMDUSXFK-UHFFFAOYSA-N

85354-97-8
Benzenamine, N-(chloromethyl)-3-methoxy- (1 supplier)85355-00-6
Benzenamine, N-(chlorophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,2-diphenylethenimine | CAS Registry Number: 79870-04-5
Synonyms: CTK2G3385

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAJGTSHOFFAROD-UHFFFAOYSA-N

79870-04-5
Benzenamine, N-(chlorophenylgermylene)- (0 suppliers)67688-01-1
Benzenamine, N-(chlorosulfonyl)-2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-60-0
Synonyms: SCHEMBL3364789, AKOS006336620, Sulfamoyl chloride, N-(2,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXKHEUAKLQEMG-UHFFFAOYSA-N

391912-60-0
Benzenamine, N-(chlorosulfonyl)-2,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-61-1
Synonyms: SCHEMBL3364572, AKOS006336621, Sulfamoyl chloride, N-(2,5-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNQZBZVLWVTROL-UHFFFAOYSA-N

391912-61-1
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