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CHEMICAL products beginning with : B
25451 to 25500 of 163319 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, 2,4-DIFLUORO-6-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-6-propan-2-ylaniline | CAS Registry Number: 112121-88-7
Synonyms: Benzenamine,2,4-difluoro-6-(1-methylethyl)-, ACMC-20mfkm, CTK4A7668, AG-D-31034, Benzenamine, 2,4-difluoro-6-(1-methylethyl)- (9CI)

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LELRTYNGLOWKHJ-UHFFFAOYSA-N

112121-88-7
Benzenamine, 2,4-difluoro-N,N-bis(2-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N,N-bis(2-fluorophenyl)aniline | CAS Registry Number: 88288-16-8
Synonyms: AGN-PC-00L8YS, CTK3B4616

Molecular Formula: C18H11F4NMolecular Weight: 317.280253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUSSYMJEQNBXMA-UHFFFAOYSA-N

88288-16-8
Benzenamine, 2,4-difluoro-N-(1-naphthalenylmethylene)- (2 suppliers)386281-47-6
Benzenamine, 2,4-difluoro-N-(2-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-(2-fluorophenyl)aniline | CAS Registry Number: 823802-08-0
Synonyms: CTK3E0124

Molecular Formula: C12H8F3NMolecular Weight: 223.193830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPXLMCIOPCRCB-UHFFFAOYSA-N

823802-08-0
Benzenamine, 2,4-difluoro-N-(3-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 141136-35-8
Synonyms: ACMC-20n03w, AGN-PC-00OP0L, SureCN8773049, SureCN8773062, CTK0F0820

Molecular Formula: C12H8F2N2Molecular Weight: 218.202126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLMYGVCXUOPBHE-UHFFFAOYSA-N

141136-35-8
Benzenamine, 2,4-difluoro-N-(4-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-(4-fluorophenyl)aniline | CAS Registry Number: 823802-13-7
Synonyms: CTK3E0119

Molecular Formula: C12H8F3NMolecular Weight: 223.193830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJGFULZTGLCIRX-UHFFFAOYSA-N

823802-13-7
Benzenamine, 2,4-difluoro-N-(phenylmethylene)- (2 suppliers)15110-96-0
Benzenamine, 2,4-difluoro-N-(phenylmethylene)-, N-oxide (2 suppliers)71013-82-6
Benzenamine, 2,4-difluoro-N-(trimethylsilyl)- (2 suppliers)926045-00-3
Benzenamine, 2,4-difluoro-N-[(pentafluorophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 90283-18-4
Synonyms: CTK3I2409

Molecular Formula: C13H4F7NMolecular Weight: 307.166382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DRRZARPNSVKDET-UHFFFAOYSA-N

90283-18-4
Benzenamine, 2,4-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-27-2
Benzenamine, 2,4-difluoro-N-hydroxy-N-nitroso- (2 suppliers)185062-73-1
Benzenamine, 2,4-difluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-phenylaniline | CAS Registry Number: 325-66-6
Synonyms: SCHEMBL13042657, 2,4-difluoro-N-phenylbenzenamine, AKOS022843844

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAMDLOXUTCBAAF-UHFFFAOYSA-N

325-66-6
Benzenamine, 2,4-difluoro-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-propylaniline | CAS Registry Number: 375793-36-5
Synonyms: SCHEMBL1521870, n-(n-propyl)-2,4-difluoroaniline, AKOS000238699

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYANMRRPMQUQIN-UHFFFAOYSA-N

375793-36-5
Benzenamine, 2,4-difluoro-N-sulfinyl- (5 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-1-(sulfinylamino)benzene | CAS Registry Number: 88785-38-0
Synonyms: 2,4-difluoro-1-(sulfinylamino)benzene, N-Sulfinyl-2,4-difluoroaniline, MolPort-028-753-678, ALBB-026553, ZX-AN025064, MFCD22042401, ZINC96032119, AKOS017259308, FCH2485392, benzene, 2,4-difluoro-1-(sulfinylamino)-

Molecular Formula: C6H3F2NOSMolecular Weight: 175.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFCUQXMYNDOKNO-UHFFFAOYSA-N

88785-38-0
Benzenamine, 2,4-diiodo-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diiodo-3,5-dimethylaniline | CAS Registry Number: 117832-16-3
Synonyms: ACMC-20mngb, AGN-PC-0007SI, CTK0G0088, 2,4-DIIODO-3,5-DIMETHYLANILINE

Molecular Formula: C8H9I2NMolecular Weight: 372.972700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNDDLIFHIOPHON-UHFFFAOYSA-N

117832-16-3
BENZENAMINE, 2,4-DIMETHOXY-, RADICAL ION(1+) (1 supplier)161687-55-4
Benzenamine, 2,4-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-methylaniline | CAS Registry Number: 73233-86-0
Synonyms: CTK2G1930

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIGULTIKEJDJLS-UHFFFAOYSA-N

73233-86-0
Benzenamine, 2,4-dimethoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 29768-42-1
Synonyms: SureCN5014888, CTK0J1102

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUDKDSQGXJYOQC-UHFFFAOYSA-N

29768-42-1
BENZENAMINE, 2,4-DIMETHOXY-N-(3-METHOXY-4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-methylaniline | CAS Registry Number: 919090-44-1
Synonyms: CTK3H4573, Benzenamine, 2,4-dimethoxy-N-(3-methoxy-4-methylphenyl)-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POLPJSCJIYOTSL-UHFFFAOYSA-N

919090-44-1
BENZENAMINE, 2,4-DIMETHOXY-N-(3-PYRIDINYLMETHYLENE)-, MONOHYDROCHLORID E (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-1-pyridin-3-ylmethanimine;hydrochloride | CAS Registry Number: 75273-92-6
Synonyms: 2,4-Dimethoxy-N-(3-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 2,4-dimethoxy-N-(3-pyridinylmethylene)-, monohydrochloride, AC1MHVJA, LS-28286, N-(2,4-dimethoxyphenyl)-1-pyridin-3-ylmethanimine hydrochloride

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKDMGFIUUXQBMK-UHFFFAOYSA-N

75273-92-6
Benzenamine, 2,4-dimethoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-N-phenylaniline | CAS Registry Number: 90043-09-7
Synonyms: AGN-PC-00NIE0, SureCN10785269, 2,4-dimethoxy-N-phenylaniline, CTK3I5143, (2,4-dimethoxy-phenyl)-phenyl-amine

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGRJBUVIQOZNC-UHFFFAOYSA-N

90043-09-7
BENZENAMINE, 2,4-DIMETHYL-, ION(1-) (1 supplier)78288-65-0
Benzenamine, 2,4-dimethyl-3,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-3,6-dinitroaniline | CAS Registry Number: 61920-54-5
Synonyms: 2,4-dimethyl-3,6-dinitroaniline, AC1Q2GTI, AC1N999J, CTK2D0229

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNBOFEYMEGSMIR-UHFFFAOYSA-N

61920-54-5
Benzenamine, 2,4-dimethyl-5-(methylsulfonyl)- (11 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-methylsulfonylaniline | CAS Registry Number: 849035-63-8
Synonyms: 2,4-dimethyl-5-(methylsulfonyl)aniline, AG-H-39948, 2,4-dimethyl-5-(methylsulphonyl)aniline, ZINC00154103, AC1MC42K, Ambpe2008076, CTK5F3414, MolPort-000-159-583, ACT06543, ANW-52778, SBB092499, 2,4-dimethyl-5-methylsulfonylaniline, 5-methanesulfonyl-2,4-dimethylaniline, AKOS006344965, 2,4-Dimethyl-5-methylsulfonylaniline;, AK-31956, KB-17674, 2,4-dimethyl-5-(methylsulfonyl)benzenamine, 2,4-dimethyl-5-(methylsulfonyl)phenylamine, FT-0691434

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPXUEHXANDRWAI-UHFFFAOYSA-N

849035-63-8
Benzenamine, 2,4-dimethyl-6-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-98-0
Synonyms: CTK3I1185

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YESFANAQJHMIHX-UHFFFAOYSA-N

912675-98-0
BENZENAMINE, 2,4-DIMETHYL-6-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-nitrosoaniline | CAS Registry Number: 58149-37-4
Synonyms: CTK5A7918, AG-G-05615

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWTXGDPDZDRTA-UHFFFAOYSA-N

58149-37-4
BENZENAMINE, 2,4-DIMETHYL-N-(1-PHENYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-1-phenylethanimine | CAS Registry Number: 874655-10-4
Synonyms: CTK3C3721, Benzenamine, 2,4-dimethyl-N-(1-phenylethylidene)-

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

InChIKey: CLADAHYHKVIHBZ-UHFFFAOYSA-N

874655-10-4
Benzenamine, 2,4-dimethyl-N-(3-methyl-2-thiazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 52419-97-3
Synonyms: SureCN725599, CTK1E4492

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCJRLIJPTYGKGZ-UHFFFAOYSA-N

52419-97-3
Benzenamine, 2,4-dimethyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-97-9
Synonyms: CTK2D4912

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNKSOMXENBXQFR-UHFFFAOYSA-N

61676-97-9
Benzenamine, 2,4-dimethyl-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-1-phenylmethanimine | CAS Registry Number: 30862-08-9
Synonyms: AC1MV72C, CTK1C0142, N-(2,4-dimethylphenyl)-1-phenylmethanimine, 2,4-dimethyl-N-[(1E)-phenylmethylidene]aniline

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

InChIKey: CCUWEZJBHOXLPA-UHFFFAOYSA-N

30862-08-9
Benzenamine, 2,4-dimethyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 61676-94-6
Synonyms: CTK2D4914

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWENCDUURWNNEQ-UHFFFAOYSA-N

61676-94-6
Benzenamine, 2,4-dimethyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 61676-98-0
Synonyms: CTK2D4911

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYPJPSXCNLZPFE-UHFFFAOYSA-N

61676-98-0
Benzenamine, 2,4-dimethyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-96-8
Synonyms: SureCN11541869, CTK2D4913

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXKAPABIJAUEBD-UHFFFAOYSA-N

61676-96-8
BENZENAMINE, 2,4-DIMETHYL-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-N-propylaniline | CAS Registry Number: 356532-66-6
Synonyms: SureCN11333572, CTK4H5060, AKOS000222777, AG-F-23655

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

InChIKey: PPGKLMQFRDZLPM-UHFFFAOYSA-N

356532-66-6
Benzenamine, 2,4-dimethyl-N-sulfinyl- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(sulfinylamino)benzene | CAS Registry Number: 56911-12-7
Synonyms: CTK1F3521

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISKOIKOKBMSBKK-UHFFFAOYSA-N

56911-12-7
Benzenamine, 2,4-dinitro-, monopotassium salt (0 suppliers)79338-85-5
Benzenamine, 2,4-dinitro-6-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 444-41-7
Synonyms: AGN-PC-00K0EF, CTK1C7915

Molecular Formula: C7H4F3N3O4Molecular Weight: 251.119570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VBXPHDBFAZDZOB-UHFFFAOYSA-N

444-41-7
Benzenamine, 2,4-dinitro-6-(trifluoromethyl)-N-(2,4,6-trifluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-(trifluoromethyl)-N-(2,4,6-trifluorophenyl)aniline | CAS Registry Number: 62902-32-3
Synonyms: CTK2B0803

Molecular Formula: C13H5F6N3O4Molecular Weight: 381.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HSOHEGFGDLSMSL-UHFFFAOYSA-N

62902-32-3
Benzenamine, 2,4-dinitro-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N,N-dipropylaniline | CAS Registry Number: 54718-72-8
Synonyms: CTK1F8337

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFXCRXLTJJLOIB-UHFFFAOYSA-N

54718-72-8
Benzenamine, 2,4-dinitro-N,N-dipropyl-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N,N-dipropyl-6-(trifluoromethyl)aniline | CAS Registry Number: 23106-20-9
Synonyms: CHEMBL1223065, CTK0I8094, 2,4-Dinitro-N,N-dipropyl-6-(trifluoromethyl)aniline

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVEVBIXFNBWEFW-UHFFFAOYSA-N

23106-20-9
Benzenamine, 2,4-dinitro-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 57729-76-7
Synonyms: CTK1F1396

Molecular Formula: C13H5Cl3F3N3O4Molecular Weight: 430.550710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XFXLCSUQIILUJK-UHFFFAOYSA-N

57729-76-7
Benzenamine, 2,4-dinitro-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (2,4-dinitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 51824-71-6
Synonyms: AGN-PC-00LKDX, CTK1E4880

Molecular Formula: C24H18N3O4PMolecular Weight: 443.391182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCKANSFWWOOWLR-UHFFFAOYSA-N

51824-71-6
Benzenamine, 2,4-dinitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)nitrous amide | CAS Registry Number: 116975-16-7
Synonyms: ACMC-20mmxo, CTK0G0347

Molecular Formula: C6H4N4O5Molecular Weight: 212.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YERNCYBPSJENKN-UHFFFAOYSA-N

116975-16-7
Benzenamine, 2,4-dinitro-N-phenyl-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-31-3
Synonyms: 2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline, AE-473/33977018, ZINC04115561, AC1MOQ1V, CTK2A9451, MolPort-002-800-124, MCULE-1158079688

Molecular Formula: C13H8F3N3O4Molecular Weight: 327.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFRXEPDACBYGRZ-UHFFFAOYSA-N

63333-31-3
Benzenamine, 2,5-bis(ethenylthio)-3,6-difluoro-N,N-dimethyl-4-(trifluoromethyl)- (2 suppliers)853056-93-6
Benzenamine, 2,5-bis(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dihexoxyaniline | CAS Registry Number: 159539-53-4
Synonyms: CTK0B0140

Molecular Formula: C18H31NO2Molecular Weight: 293.444240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADACKYMINHBDB-UHFFFAOYSA-N

159539-53-4
Benzenamine, 2,5-bis(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(methoxymethoxy)aniline | CAS Registry Number: 89883-06-7
Synonyms: ACMC-20lrp8, AGN-PC-00LIX1, CTK2I8822

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTHAXEXSPPSXDR-UHFFFAOYSA-N

89883-06-7
BENZENAMINE, 2,5-BIS[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(2-trimethylsilylethynyl)aniline | CAS Registry Number: 437657-37-9
Synonyms: CTK1C8050, Benzenamine, 2,5-bis[(trimethylsilyl)ethynyl]-

Molecular Formula: C16H23NSi2Molecular Weight: 285.531520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSGZOINJOWXGQI-UHFFFAOYSA-N

437657-37-9
Benzenamine, 2,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis[[tert-butyl(dimethyl)silyl]oxy]aniline | CAS Registry Number: 159898-39-2
Synonyms: CTK0B0057

Molecular Formula: C18H35NO2Si2Molecular Weight: 353.647000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZKCKBLKWIRGI-UHFFFAOYSA-N

159898-39-2
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