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CHEMICAL products beginning with : B
30301 to 30350 of 166167 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-(2,2,2-trifluoroethylidene)- (1 supplier)1588-25-6
Benzenamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine | CAS Registry Number: 62765-24-6
Synonyms: CTK2B2571

Molecular Formula: C10H6F7NMolecular Weight: 273.150162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZLEJZFMXNQLLHM-UHFFFAOYSA-N

62765-24-6
Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline | CAS Registry Number: 733-76-6
Synonyms: AGN-PC-00KS8E, CTK2H1381

Molecular Formula: C11H9F8NMolecular Weight: 307.183086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JSVLOCLJVZPNBX-UHFFFAOYSA-N

733-76-6
Benzenamine, N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)1579-93-7
Benzenamine, N-(2,2,5,5-tetramethyl-3-cyclopenten-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopent-3-en-1-imine | CAS Registry Number: 89929-49-7
Synonyms: ACMC-20lrzx, AGN-PC-00LGUQ, CTK2I8485

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWKXIIAQAUKLCG-UHFFFAOYSA-N

89929-49-7
Benzenamine, N-(2,2,5,5-tetramethylcyclopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopentan-1-imine | CAS Registry Number: 89929-52-2
Synonyms: AGN-PC-00LGUT, ACMC-20ls00, CTK2I8482

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDGSGRHBBPHPFH-UHFFFAOYSA-N

89929-52-2
Benzenamine, N-(2,2,6,6-tetrachlorocyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetrachloro-N-phenylcyclohexan-1-imine | CAS Registry Number: 123066-65-9
Synonyms: ACMC-20mqdq, AGN-PC-00GLSX, SureCN9500257, CTK0F7622

Molecular Formula: C12H11Cl4NMolecular Weight: 311.034440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKAXFOWFPRBECG-UHFFFAOYSA-N

123066-65-9
Benzenamine, N-(2,2,6,6-tetramethyl-4-piperidinylidene)- (1 supplier)52098-47-2
Benzenamine, N-(2,2,6,6-tetramethylcyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-N-phenylcyclohexan-1-imine | CAS Registry Number: 89929-51-1
Synonyms: ACMC-20lrzz, AGN-PC-00LGUS, CTK2I8483

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZRSLWLXIUJMPB-UHFFFAOYSA-N

89929-51-1
Benzenamine, N-(2,2-diethoxyethyl)-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-2,6-diethylaniline | CAS Registry Number: 60710-55-6
Synonyms: CTK2E9395

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYILTSZOGFCYAI-UHFFFAOYSA-N

60710-55-6
Benzenamine, N-(2,2-diethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 60710-57-8
Synonyms: CTK2E9393

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMXFUIAAXJVZTC-UHFFFAOYSA-N

60710-57-8
Benzenamine, N-(2,2-diethoxyethyl)-3-ethyl- (1 supplier)408356-41-2
Benzenamine, N-(2,2-diethoxyethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-methoxyaniline | CAS Registry Number: 32431-44-0
Synonyms: CTK1B2351

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKZMZMJUQXDTL-UHFFFAOYSA-N

32431-44-0
Benzenamine, N-(2,2-diethoxyethyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-propan-2-ylaniline | CAS Registry Number: 162100-47-2
Synonyms: (2,2-Diethoxy-ethyl)-(4-isopropylphenyl)-amine, SCHEMBL131784, OGUKYINLBXQCSO-UHFFFAOYSA-N, MFCD12022619, AKOS017565660, 4-Isopropyl-N-(2,2-diethoxyethyl)aniline, 4-isopropyl-N-(2,2-diethoxyethyl) aniline, N-(4-isopropylphenyl)-2,2-diethoxyethylamine, D90127

Molecular Formula: C15H25NO2Molecular Weight: 251.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGUKYINLBXQCSO-UHFFFAOYSA-N

162100-47-2
BENZENAMINE, N-(2,2-DIETHOXYETHYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-methoxyaniline | CAS Registry Number: 625842-54-8
Synonyms: Benzenamine, N-(2,2-diethoxyethyl)-4-methoxy-, AGN-PC-0CL90L, SureCN8242190, CTK1I9154

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYZLICIHDJZBAQ-UHFFFAOYSA-N

625842-54-8
Benzenamine, N-(2,2-diethoxyethyl)-N-ethyl-4-methyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-ethyl-4-methyl-2,6-dinitroaniline | CAS Registry Number: 81962-45-0
Synonyms: CTK3E3650

Molecular Formula: C15H23N3O6Molecular Weight: 341.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJBATLKARWYACW-UHFFFAOYSA-N

81962-45-0
Benzenamine, N-(2,2-diethoxyethylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 112525-63-0
Synonyms: ACMC-20mggg, AGN-PC-000PE2, CTK0D1594

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYSPYXNXRLFDOV-UHFFFAOYSA-N

112525-63-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,6-diethylaniline | CAS Registry Number: 60710-59-0
Synonyms: CTK2E9391

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQWGKBSNKOSNFJ-UHFFFAOYSA-N

60710-59-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 60710-53-4
Synonyms: CTK2E9397

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

InChIKey: FHHCVEJGVFVWQB-UHFFFAOYSA-N

60710-53-4
Benzenamine, N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitroaniline | CAS Registry Number: 81962-53-0
Synonyms: CTK3E3649

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXBABWDXXLVWSV-UHFFFAOYSA-N

81962-53-0
Benzenamine, N-(2,2-dimethyl-4,4-diphenyl-3-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,4,4-triphenylbut-3-en-1-imine | CAS Registry Number: 104084-88-0
Synonyms: ACMC-20m6v3, AGN-PC-00N862, CTK0D8224

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFBWEXMYKHLNFX-UHFFFAOYSA-N

104084-88-0
Benzenamine, N-(2,2-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)aniline | CAS Registry Number: 7210-81-3
Synonyms: N-(2,2-dimethylpropyl)aniline, Aniline, N-neopentyl-, F9995-0147, AC1LC8RF, N-Neopentyl-N-phenylamine, SureCN3732806, CTK2H2876, VSKKJZDWXKPOGW-UHFFFAOYSA-, 2,2-dimethyl-propyl-phenyl-amine, ZINC32132608, AKOS005293119, InChI=1/C11H17N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSKKJZDWXKPOGW-UHFFFAOYSA-N

7210-81-3
Benzenamine, N-(2,2-dimethylpropyl)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-3-methylaniline | CAS Registry Number: 88919-98-6
Synonyms: ACMC-20levw, CTK3A5066, AKOS005293221

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEGDRAJUSFMLGS-UHFFFAOYSA-N

88919-98-6
Benzenamine, N-(2,2-dimethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-4-nitroaniline | CAS Registry Number: 14139-93-6
Synonyms: SureCN12932899, CTK0B7022, AKOS010413099

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWKQCFQXYFVYPX-UHFFFAOYSA-N

14139-93-6
Benzenamine, N-(2,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-phenylpropan-1-imine | CAS Registry Number: 26029-60-7
Synonyms: CTK0J3610

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPMNQRGLWJEIAB-UHFFFAOYSA-N

26029-60-7
Benzenamine, N-(2,2-dimethylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-phenylpropan-1-imine oxide | CAS Registry Number: 75351-06-3
Synonyms: CTK2G9127

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZIHMMNIQHTLGF-UHFFFAOYSA-N

75351-06-3
Benzenamine, N-(2,2-dimethylpropylidene)-3-(diphenylphosphino)- (1 supplier)742059-45-6
Benzenamine, N-(2,2-dimethylpropylidene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,2-dimethylpropan-1-imine | CAS Registry Number: 123534-00-9
Synonyms: ACMC-20mqmx, AC1NQIVP, CTK0F7424, ZINC05481352, N-(4-methoxyphenyl)-2,2-dimethylpropan-1-imine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAMNPKWDUQXJR-UHFFFAOYSA-N

123534-00-9
Benzenamine, N-(2,2-dimethylpropylidene)-4-methyl- (1 supplier)189161-98-6
Benzenamine, N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 140212-93-7
Synonyms: ACMC-20mzhq, CTK0F1505

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFRAVZLXPNIXPK-UHFFFAOYSA-N

140212-93-7
Benzenamine, N-(2,2-diphenylethenyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N,4-dimethylaniline | CAS Registry Number: 87995-67-3
Synonyms: AGN-PC-00L740, CTK3C0142

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRYYFNJAJPXBGV-UHFFFAOYSA-N

87995-67-3
Benzenamine, N-(2,2-diphenylethenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N-phenylaniline | CAS Registry Number: 96492-42-1
Synonyms: ACMC-20m0z7, AGN-PC-001D3U, CTK3G8532

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIDFWUAMHHGKEO-UHFFFAOYSA-N

96492-42-1
Benzenamine, N-(2,2-diphenylethenyl)-N-phenyl-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 151406-97-2
Synonyms: ACMC-20n679, CTK0E8356

Molecular Formula: C34H27NMolecular Weight: 449.584880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNICDGCLDNSUBD-UHFFFAOYSA-N

151406-97-2
Benzenamine, N-(2,2-diphenylethylidene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethanimine | CAS Registry Number: 139696-53-0
Synonyms: ACMC-20mz5d, CTK0F1956

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNZXVXDPCYOZIA-UHFFFAOYSA-N

139696-53-0
Benzenamine, N-(2,2-dipropoxyethyl)-2-methoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dipropoxyethyl)-2-methoxy-6-methylaniline | CAS Registry Number: 61365-98-8
Synonyms: CTK2E1416

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VORLHHPUDFYAHE-UHFFFAOYSA-N

61365-98-8
BENZENAMINE, N-(2,3-DIBUTYL-1H-INDEN-1-YLIDENE)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibutyl-N-(4-methoxyphenyl)inden-1-imine | CAS Registry Number: 731842-70-9
Synonyms: Benzenamine, N-(2,3-dibutyl-1H-inden-1-ylidene)-4-methoxy-, AGN-PC-008GAB, CTK2H1663

Molecular Formula: C24H29NOMolecular Weight: 347.493160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIDKBEOSQSLXIZ-UHFFFAOYSA-N

731842-70-9
Benzenamine, N-(2,3-dichlorophenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 63033-86-3
Synonyms: N-(2,3-dichlorophenyl)-2,4,6-trinitroaniline, AC1NNGW2, AC1Q1X4W, CTK1I8445

Molecular Formula: C12H6Cl2N4O6Molecular Weight: 373.105240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOKWYTXDQDBJGT-UHFFFAOYSA-N

63033-86-3
Benzenamine, N-(2,3-dihydro-2-phenyl-1H-isoindol-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2-diphenyl-3H-isoindol-1-imine | CAS Registry Number: 97166-94-4
Synonyms: NSC657191, ACMC-20m1eu, AC1L8CFX, AC1Q4T9X, CTK3F2198, N,2-diphenyl-3H-isoindol-1-imine, NSC-657191, NCI60_019812, N-[(1E)-2-phenyl-2,3-dihydro-1H-isoindol-1-ylidene]aniline

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

InChIKey: NYFZFDOLBPSPCL-UHFFFAOYSA-N

97166-94-4
Benzenamine, N-(2,3-dimethyl-1-butenylidene)-2,6-bis(1-methylethyl)- (1 supplier)90739-90-5
Benzenamine, N-(2,3-dimethyl-1-butenylidene)-2,6-dimethyl- (1 supplier)90739-89-2
Benzenamine, N-(2,3-dimethyl-5(2H)-isothiazolylidene)- (1 supplier)2228-16-2
Benzenamine, N-(2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-),potassium (1 supplier)64003-14-1
Benzenamine, N-(2,4-dichlorophenyl)-2,4,6-trinitro- (1 supplier)63033-87-4
Benzenamine, N-(2,4-difluorophenyl)-2,4,6-trinitro- (1 supplier)63033-80-7
Benzenamine, N-(2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene)- (1 supplier)2273-07-6
Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2,4-dimethoxyaniline | CAS Registry Number: 7093-78-9
Synonyms: AE-848/30862016, AGN-PC-00PD0H, CTK2H4245, MolPort-009-015-301, N,N-bis(2,4-dimethoxyphenyl)amine, MCULE-1078067873

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOMRPPKYBOJTMO-UHFFFAOYSA-N

7093-78-9
Benzenamine, N-(2,5-dichlorophenyl)-2,4,6-trinitro- (1 supplier)63033-85-2
Benzenamine, N-(2,5-difluorophenyl)-2,4,6-trinitro- (1 supplier)63033-79-4
Benzenamine, N-(2,6-dichlorophenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 63033-88-5
Synonyms: CTK1I8444

Molecular Formula: C12H6Cl2N4O6Molecular Weight: 373.105240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJQNLZBBMVXKHU-UHFFFAOYSA-N

63033-88-5
Benzenamine, N-(2,6-dichlorophenyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-(2,4-dinitrophenyl)aniline | CAS Registry Number: 881986-19-2
Synonyms: N-(2,6-DICHLOROPHENYL)-2,4-DINITROANILINE, AGN-PC-0246QJ, CTK3E6301, AKOS002844222, AG-H-55477, 2,6-dichloro-N-(2,4-dinitrophenyl)aniline, 2,6-bis(chloranyl)-N-(2,4-dinitrophenyl)aniline, A842495

Molecular Formula: C12H7Cl2N3O4Molecular Weight: 328.107680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCRGOBLDDRMTIX-UHFFFAOYSA-N

881986-19-2
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