Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
26001 to 26050 of 158566 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 2-NITRO-4-(2-NITROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(2-nitrophenoxy)aniline | CAS Registry Number: 393163-27-4
Synonyms: Benzenamine, 2-nitro-4-(2-nitrophenoxy)-, AGN-PC-00PD54, CTK1B4069

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBIAYUBJOPWTRM-UHFFFAOYSA-N

393163-27-4
Benzenamine, 2-nitro-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-prop-2-enylaniline | CAS Registry Number: 160522-85-0
Synonyms: SureCN8307443, CTK0A9923

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZKLYLXDFILGD-UHFFFAOYSA-N

160522-85-0
Benzenamine, 2-nitro-4-(2-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-prop-2-ynylsulfanylaniline | CAS Registry Number: 54029-51-5
Synonyms: CTK1F9739

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOYQHJOOWJIJS-UHFFFAOYSA-N

54029-51-5
Benzenamine, 2-nitro-4-(2-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 62946-52-5
Synonyms: SureCN11714437, CTK1I8707

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEWLGNABMUFRGF-UHFFFAOYSA-N

62946-52-5
Benzenamine, 2-nitro-4-(2-pyridinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-2-yloxyaniline | CAS Registry Number: 55564-12-0
Synonyms: SureCN11730102, CTK1F6557

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTCLTOSEOISAPU-UHFFFAOYSA-N

55564-12-0
Benzenamine, 2-nitro-4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 55564-20-0
Synonyms: SureCN11730866, CTK1F6550

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOWVYSOGYILHMF-UHFFFAOYSA-N

55564-20-0
Benzenamine, 2-nitro-4-(2-thiazolyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(1,3-thiazol-2-yloxy)aniline | CAS Registry Number: 55564-08-4
Synonyms: SureCN11729996, CTK1F6561

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IISXTBNYIFLQDF-UHFFFAOYSA-N

55564-08-4
Benzenamine, 2-nitro-4-(2-thiazolylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(1,3-thiazol-2-ylsulfanyl)aniline | CAS Registry Number: 55564-16-4
Synonyms: SureCN11735305, CTK1F6553

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVAJJSVKJLTZNI-UHFFFAOYSA-N

55564-16-4
BENZENAMINE, 2-NITRO-4-(3-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-3-ylaniline | CAS Registry Number: 167959-19-5
Synonyms: SureCN77083, CTK0E5340, Benzenamine, 2-nitro-4-(3-pyridinyl)-

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUWQSHAKHTVWEM-UHFFFAOYSA-N

167959-19-5
Benzenamine, 2-nitro-4-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 89634-62-8
Synonyms: ACMC-20loj6, AGN-PC-00LTBT, SureCN10920095, CTK2J2887

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGWBYTRFKSOJPI-UHFFFAOYSA-N

89634-62-8
Benzenamine, 2-nitro-4-(4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(4-nitrophenoxy)aniline | CAS Registry Number: 40257-56-5
Synonyms: CTK1D4694

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFIDSVMFMCEQOP-UHFFFAOYSA-N

40257-56-5
Benzenamine, 2-nitro-4-(4-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-4-ylsulfanylaniline | CAS Registry Number: 55564-24-4
Synonyms: SureCN11730953, CTK1F6546

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPJWIFYMVPFDCD-UHFFFAOYSA-N

55564-24-4
Benzenamine, 2-nitro-4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(2-phenylethynyl)aniline | CAS Registry Number: 120703-28-8
Synonyms: ACMC-20mp2s, AGN-PC-005KTL, SureCN9356251, CTK0F8618

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONZAGAYCLKFGFT-UHFFFAOYSA-N

120703-28-8
Benzenamine, 2-nitro-4-(propylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-propylsulfinylaniline | CAS Registry Number: 54029-48-0
Synonyms: SureCN9516765, CTK1F9742

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLDCXPXUFMXCZ-UHFFFAOYSA-N

54029-48-0
Benzenamine, 2-nitro-4-(pyrazinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyrazin-2-ylsulfanylaniline | CAS Registry Number: 55564-29-9
Synonyms: SureCN11729785, CTK1F6542

Molecular Formula: C10H8N4O2SMolecular Weight: 248.261120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNRJBBWDUPGEGF-UHFFFAOYSA-N

55564-29-9
Benzenamine, 2-nitro-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 64085-71-8
Synonyms: CTK2A7318

Molecular Formula: C14H8F6N2O2Molecular Weight: 350.215939 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FVVRMWREWDUNQC-UHFFFAOYSA-N

64085-71-8
Benzenamine, 2-nitro-4-[(2,2,2-trifluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(2,2,2-trifluoroethylsulfanyl)aniline | CAS Registry Number: 54029-64-0
Synonyms: CTK1F9726

Molecular Formula: C8H7F3N2O2SMolecular Weight: 252.213590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MIKWOBKVZYDURQ-UHFFFAOYSA-N

54029-64-0
Benzenamine, 2-nitro-4-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(2,2,3,3-tetrafluoropropylsulfanyl)aniline | CAS Registry Number: 54058-62-7
Synonyms: CTK1F9648

Molecular Formula: C9H8F4N2O2SMolecular Weight: 284.230633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWMKMDMTHYYNEA-UHFFFAOYSA-N

54058-62-7
Benzenamine, 2-nitro-4-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 127923-96-0
Synonyms: 4-Amino-3,4'-dinitrodiphenylsulfide, ACMC-20msn7, AC1LCE6J, CTK0F6279, 2-nitro-4-(4-nitrophenyl)sulfanylaniline, 2-Nitro-4-[(4-nitrophenyl)sulfanyl]aniline

Molecular Formula: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCZYAADVWIVMMQ-UHFFFAOYSA-N

127923-96-0
Benzenamine, 2-nitro-4-[(phenylmethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfinyl-2-nitroaniline | CAS Registry Number: 54029-55-9
Synonyms: SureCN11532382, CTK1F9735

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQWBCYRXJLVETQ-UHFFFAOYSA-N

54029-55-9
Benzenamine, 2-nitro-4-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanyl-2-nitroaniline | CAS Registry Number: 54029-53-7
Synonyms: SureCN11535135, AGN-PC-00N0T3, CTK1F9737

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPZOIXIIJMSYAZ-UHFFFAOYSA-N

54029-53-7
BENZENAMINE, 2-NITRO-4-[(TRIMETHYLSILYL)ETHYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518982-26-8
Synonyms: SureCN2398877, CTK1E4819, Benzenamine, 2-nitro-4-[(trimethylsilyl)ethynyl]-

Molecular Formula: C11H14N2O2SiMolecular Weight: 234.326560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQMMOSQFCNKPFQ-UHFFFAOYSA-N

518982-26-8
Benzenamine, 2-nitro-4-[2-(phenylthio)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(2-phenylsulfanylethoxy)aniline | CAS Registry Number: 58841-30-8
Synonyms: SureCN11848057, CTK1E8744

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOQREQYCIABMJY-UHFFFAOYSA-N

58841-30-8
Benzenamine, 2-nitro-4-phenoxy- (10 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-phenoxyaniline | CAS Registry Number: 60854-00-4
Synonyms: 2-nitro-4-phenoxyaniline, AC1NQDJF, SureCN476349, CTK2E8859, ZINC05331879, AK145405

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHCOOKBBGMCQFD-UHFFFAOYSA-N

60854-00-4
BENZENAMINE, 2-NITRO-4-PHENOXY-5-(4-PYRIDINYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-phenoxy-5-pyridin-4-ylsulfanylaniline | CAS Registry Number: 920285-97-8
Synonyms: SureCN1802285, CTK3H1854, Benzenamine, 2-nitro-4-phenoxy-5-(4-pyridinylthio)-

Molecular Formula: C17H13N3O3SMolecular Weight: 339.368420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEDYHYWYYYOMRX-UHFFFAOYSA-N

920285-97-8
Benzenamine, 2-nitro-5-(1-piperazinyl)-, monohydrofluoride (0 suppliers)67692-88-0
Benzenamine, 2-nitro-5-(1H-1,2,4-triazol-3-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5-(1H-1,2,4-triazol-5-ylsulfanyl)aniline | CAS Registry Number: 55564-45-9
Synonyms: SureCN11731814, CTK1F6533

Molecular Formula: C8H7N5O2SMolecular Weight: 237.238480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXMPQCNTGMRRFT-UHFFFAOYSA-N

55564-45-9
Benzenamine, 2-nitro-5-(2-pyrimidinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5-pyrimidin-2-ylsulfanylaniline | CAS Registry Number: 55564-33-5
Synonyms: SureCN11726468, CTK1F6539

Molecular Formula: C10H8N4O2SMolecular Weight: 248.261120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIMLZJUQKRJELH-UHFFFAOYSA-N

55564-33-5
Benzenamine, 2-nitro-5-(2-thienylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5-thiophen-2-ylsulfanylaniline | CAS Registry Number: 55564-37-9
Synonyms: SureCN11725622, CTK1F6538

Molecular Formula: C10H8N2O2S2Molecular Weight: 252.312720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBYUYZNVADPADU-UHFFFAOYSA-N

55564-37-9
Benzenamine, 2-nitro-5-(3-thienylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5-thiophen-3-ylsulfanylaniline | CAS Registry Number: 55564-53-9
Synonyms: SureCN11727444, CTK1F6529

Molecular Formula: C10H8N2O2S2Molecular Weight: 252.312720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJXWNFRCMLCUKY-UHFFFAOYSA-N

55564-53-9
Benzenamine, 2-nitro-5-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfinyl)-2-nitroaniline | CAS Registry Number: 54029-72-0
Synonyms: AGN-PC-00KK4Q, SureCN9808961, CTK1F9719

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWPYQKOHIPZPFB-UHFFFAOYSA-N

54029-72-0
Benzenamine, 2-nitro-5-[(3-phenylpropyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-(3-phenylpropylsulfanyl)aniline | CAS Registry Number: 58841-26-2
Synonyms: SureCN11839032, CTK1E8745

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOMZPKUMSDTLL-UHFFFAOYSA-N

58841-26-2
Benzenamine, 2-nitro-5-[2-(phenylmethoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-(2-phenylmethoxyethyl)aniline | CAS Registry Number: 62031-76-9
Synonyms: CTK2C8497

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAODKRTYCBMHBK-UHFFFAOYSA-N

62031-76-9
Benzenamine, 2-nitro-5-phenoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-phenoxyaniline | CAS Registry Number: 1552-17-6
Synonyms: 2-nitro-5-phenoxyaniline, 2-nitro-5-phenoxy-aniline, 2-nitro-5-phenoxyphenylamine, ZINC04244893, AC1MC24C, SureCN7807114, 2-Nitro-5-phenoxy-phenylamine, CTK0E7678, AG-A-44966, AK145406, KB-173957

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYTVCSKPYOHQAE-UHFFFAOYSA-N

1552-17-6
Benzenamine, 2-nitro-5-propoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-propoxyaniline | CAS Registry Number: 113501-99-8
Synonyms: 2-nitro-5-propoxyaniline, AE-562/12222116, ZINC04115584, ACMC-20mids, AC1N3ZWH, Oprea1_266308, MLS000698374, CTK0C9409, MolPort-002-800-343, HMS2516D23, MCULE-9475462301, SMR000224764

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUSYPWKBRJWZIA-UHFFFAOYSA-N

113501-99-8
Benzenamine, 2-nitro-6-[(2S)-oxiranylmethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-6-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 132059-11-1
Synonyms: CTK0F5204

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFMMAUDEALXUMD-LURJTMIESA-N

132059-11-1
Benzenamine, 2-nitro-N-(2-thienylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 68490-79-9
Synonyms: AC1MSRUN, CTK1J2072, N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHDLAAXYKXLKZ-UHFFFAOYSA-N

68490-79-9
Benzenamine, 2-nitro-N-(3-phenyl-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 61660-20-6
Synonyms: AC1N92TM, CTK2D5250, N-(2-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBEBWIVZXDELFZ-UHFFFAOYSA-N

61660-20-6
Benzenamine, 2-nitro-N-(4-nitrophenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 21565-18-4
Synonyms: AGN-PC-00O7FQ, CTK0I9293

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAFNLDZYDQFGPE-UHFFFAOYSA-N

21565-18-4
BENZENAMINE, 2-NITRO-N-[1-(2-NITROPHENYL)ETHYLIDENE]-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(2-nitrophenyl)ethanimine | CAS Registry Number: 183727-70-0
Synonyms: CTK0A5963, Benzenamine, 2-nitro-N-[1-(2-nitrophenyl)ethylidene]-, (E)-

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRQRONZSJSKVBB-UHFFFAOYSA-N

183727-70-0
Benzenamine, 2-nitro-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-prop-2-enylaniline | CAS Registry Number: 13347-27-8
Synonyms: SureCN1344661, CTK0F4737, AKOS005351896

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XITDHSDZRIPMKK-UHFFFAOYSA-N

13347-27-8
Benzenamine, 2-nitro-N-nitroso-N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 21565-15-1
Synonyms: CTK0J7364

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTFNXMMSXFVSHQ-UHFFFAOYSA-N

21565-15-1
Benzenamine, 2-nitro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(sulfinylamino)benzene | CAS Registry Number: 83196-25-2
Synonyms: CTK3D4150

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDJKEWZLQDTROU-UHFFFAOYSA-N

83196-25-2
Benzenamine, 2-pentadecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-pentadecylaniline | CAS Registry Number: 129639-61-8
Synonyms: ACMC-20mtbd, SureCN4069404, CTK0C1462

Molecular Formula: C21H37NMolecular Weight: 303.525180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEZWKNDPJHQOCC-UHFFFAOYSA-N

129639-61-8
Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine | CAS Registry Number: 106446-57-5
Synonyms: 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine, Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-, AC1MI92L, LS-28395, N-(3-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine

Molecular Formula: C17H12N4O2SMolecular Weight: 336.367780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QIDBHNRFSLGXAT-UHFFFAOYSA-N

106446-57-5
Benzenamine, 3,3',3''-[1,3,5-benzenetriyltris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 143966-27-2
Synonyms: ACMC-20n3g0, SureCN2440288, CTK0B3733

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JHYZHLNKNMVBSP-UHFFFAOYSA-N

143966-27-2
BENZENAMINE, 3,3',3''-[1,3,5-BENZENETRIYLTRIS(OXY)]TRIS[6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 5-[3,5-bis(3-amino-4-nitrophenoxy)phenoxy]-2-nitroaniline | CAS Registry Number: 923190-34-5
Synonyms: CTK3F9333, Benzenamine, 3,3',3''-[1,3,5-benzenetriyltris(oxy)]tris[6-nitro-

Molecular Formula: C24H18N6O9Molecular Weight: 534.434520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RNZZAPGXHZMQBY-UHFFFAOYSA-N

923190-34-5
Benzenamine, 3,3',3''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[[4,6-bis[3-(diethylamino)phenoxy]-1,3,5-triazin-2-yl]oxy]-N,N-diethylaniline | CAS Registry Number: 155647-70-4
Synonyms: CTK0B0764

Molecular Formula: C33H42N6O3Molecular Weight: 570.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZKXDNWIKMYGUEL-UHFFFAOYSA-N

155647-70-4
BENZENAMINE, 3,3',3''-METHYLIDYNETRIS[5-METHYL-4-(PENTYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(5-amino-3-methyl-2-pentoxyphenyl)methyl]-5-methyl-4-pentoxyaniline | CAS Registry Number: 862851-05-6
Synonyms: Benzenamine, 3,3',3''-methylidynetris[5-methyl-4-(pentyloxy)-, AGN-PC-009P3J, CTK3C7464

Molecular Formula: C37H55N3O3Molecular Weight: 589.850900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCNTWLSDVLIQFZ-UHFFFAOYSA-N

862851-05-6
Benzenamine, 3,3',3''-phosphinidynetris[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-bis[3-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline | CAS Registry Number: 61564-33-8
Synonyms: CTK2D7296

Molecular Formula: C24H30N3PMolecular Weight: 391.488862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXFRYVRFLXFJPQ-UHFFFAOYSA-N

61564-33-8
26001 to 26050 of 158566 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company