4'-N-HEXYLOXYBIPHENYL-4-BORONIC ACID, 97%,4'-n-Octylacetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3451 to 3500 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-N-HEXYLOXYBIPHENYL-4-BORONIC ACID, 97% (2 suppliers)

158937-26-9

4'-n-Octylacetophenone (18 suppliers)

IUPAC Name: 1-(4-octylphenyl)ethanone | CAS Registry Number: 10541-56-7
Synonyms: p-Octylacetophenone, 4'-Octylacetophenone, p-n-Octylacetophenone, 4-n-Octylacetophenone, 4-Octylacetophenone, Acetophenone, 4'-octyl-, Ethanone, 1-(4-octylphenyl)-, NSC168987, SBB008323, FR-1228, NSC 168987

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N

10541-56-7

4'-N-OCTYLBIPHENYL-4-BORONIC ACID, 97% (2 suppliers)

152397-22-3

4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER (12 suppliers)

IUPAC Name: (2,4,5-trichlorophenyl) 4-octoxybenzoate | CAS Registry Number: 79404-93-6
Synonyms: 2,4,5-Trichlorophenyl 4-n-Octyloxybenzoate, (2,4,5-trichlorophenyl) 4-octoxybenzoate, AC1LDCSP, ACMC-209phb, 2,4,5-Trichlorophenyl p-(octyloxy)benzoate, SureCN7273088, CTK8B2328, ILQVFGUXJOSAJH-UHFFFAOYSA-, ANW-37293, 2,4,5-Trichlorophenyl 4-(octyloxy)benzoate, O0230, 4-n-Octyloxybenzoic Acid 2,4,5-Trichlorophenyl Ester, InChI=1/C21H23Cl3O3/c1-2-3-4-5-6-7-12-26-16-10-8-15(9-11-16)21(25)27-20-14-18(23)17(22)13-19(20)24/h8-11,13-14H,2-7,12H2,1H3

Molecular Formula:	C₂₁H₂₃Cl₃O₃	Molecular Weight:	429.764520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILQVFGUXJOSAJH-UHFFFAOYSA-N

79404-93-6

4'-N-PENTOXY-2,2,2,3',5'-PENTAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3,5-difluoro-4-pentoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-52-2
Synonyms: 4'-n-Pentoxy-2,2,2,3',5'-pentafluoroacetophenone, ZINC100794101

Molecular Formula:	C₁₃H₁₃F₅O₂	Molecular Weight:	296.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDVVKZZALVYYQR-UHFFFAOYSA-N

1443344-52-2

4'-N-PENTOXY-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 1256467-18-1
Synonyms: 4'-n-Pentoxy-2,2,2-trifluoroacetophenone, ZINC43505059, 2,2,2-Trifluoro-1-(4-pentyloxyphenyl)ethanone

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFXPUSQIKYNOGQ-UHFFFAOYSA-N

1256467-18-1

4'-N-PENTYL-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-pentylphenyl)ethanone | CAS Registry Number: 886369-31-9
Synonyms: 4'-n-Pentyl-2,2,2-trifluoroacetophenone, 2,2,2-TRIFLUORO-1-(4-PENTYL-PHENYL)-ETHANONE, AKOS016022505, AB08914, KB-193660

Molecular Formula:	C₁₃H₁₅F₃O	Molecular Weight:	244.252810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZFZMGGPQPIKOS-UHFFFAOYSA-N

886369-31-9

4'-n-Pentylacetophenone (18 suppliers)

IUPAC Name: 1-(4-pentylphenyl)ethanone | CAS Registry Number: 37593-02-5
Synonyms: p-Pentylacetophenone, p-n-Pentylacetophenone, 4'-Pentylacetophenone, Acetophenone, 4'-pentyl-, Ethanone, 1-(4-pentylphenyl)-, NSC172891, SBB007687, ZINC01697731, FR-0111, NSC 172891

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N

37593-02-5

4'-N-Piperidinophenyl acetylene (15 suppliers)

IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

41876-66-8

4'-N-PROPOXY-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 1256467-04-5
Synonyms: 4'-n-Propoxy-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-propoxyphenyl)ethanone, DBGDCGHMQBHMAZ-UHFFFAOYSA-N, AKOS012259749

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBGDCGHMQBHMAZ-UHFFFAOYSA-N

1256467-04-5

4'-N-PROPOXY-3',5'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-4-propoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443324-37-5
Synonyms: 4'-n-Propoxy-3',5'-dimethyl-2,2,2-trifluoroacetophenone, 1-(3,5-Dimethyl-4-propoxyphenyl)-2,2,2-trifluoroethan-1-one, starbld0024531, ZINC95731717

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTRGAGNEWHMHQY-UHFFFAOYSA-N

1443324-37-5

4'-N-PROPOXYBENZYLIDENE-4-CYANOANILINE (6 suppliers)

IUPAC Name: 4-[(4-propoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 53764-56-0
Synonyms: SCHEMBL11592127, B0260

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROGWUXDKBOSBQV-UHFFFAOYSA-N

53764-56-0

4'-N-PROPYL-2,2,2-TRIFLUOROACETOPHENONE (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone | CAS Registry Number: 107713-67-7
Synonyms: 4'-n-Propyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, ZINC02378557, AC1MC2ST, SureCN9560910, CTK8E5046, AKOS012259750, AB08913, KB-193667, 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIHKCVMNWSBPKN-UHFFFAOYSA-N

107713-67-7

4'-N-PROPYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-propylphenyl)propan-1-one | CAS Registry Number: 1443353-42-1
Synonyms: 4'-n-Propyl-2,2,3,3,3-pentafluoropropiophenone, ZINC95730881

Molecular Formula:	C₁₂H₁₁F₅O	Molecular Weight:	266.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBXIZMMZTLSSRP-UHFFFAOYSA-N

1443353-42-1

4'-N-PROPYL-2-METHYLPROPIOPHENONE (1 supplier)

4'-N-PROPYL-4-BIPHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

IUPAC Name: magnesium;1-phenyl-4-propylbenzene;bromide | CAS Registry Number: 252983-81-6
Synonyms: 4'-n-Propyl-4-biphenylmagnesium bromide, 0.25 M in THF, 4'-n-Propyl-4-biphenylmagnesium bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₅H₁₅BrMg	Molecular Weight:	299.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKUGQMOBWXQVIT-UHFFFAOYSA-M

252983-81-6

4'-N-PROPYLOXYACETOPHENONE (2 suppliers)

5376-86-7

4'-Nitro-[1,1'-biphenyl]-2-carbaldehyde (4 suppliers)

4'-NITRO-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (14 suppliers)

IUPAC Name: 2-(4-nitrophenyl)benzoic acid | CAS Registry Number: 18211-41-1
Synonyms: NCIOpen2_005407, NSC86911, MolPort-001-758-247, 4'-nitrobiphenyl-2-carboxylic acid, CID258156, STK267570, DA-0701

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVKKQTQLZURECG-UHFFFAOYSA-N

18211-41-1

4'-Nitro-[1,1'-biphenyl]-3,5-dicarbaldehyde (1 supplier)

2289758-94-5

4'-Nitro-[1,1'-biphenyl]-3-carbonitrile (7 suppliers)

IUPAC Name: 3-(4-nitrophenyl)benzonitrile | CAS Registry Number: 1352318-54-7
Synonyms: 3-(4-Nitrophenyl)benzonitrile, ACMC-209bzf, CTK8B0321, MolPort-020-003-528, ANW-19801, AKOS016008479, AK107913, KB-242901

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLVVAOSJIWCLTE-UHFFFAOYSA-N

1352318-54-7

4'-Nitro-[1,1'-biphenyl]-4-carbaldehyde (13 suppliers)

IUPAC Name: 4-(4-nitrophenyl)benzaldehyde | CAS Registry Number: 98648-23-8
Synonyms: 4-(4-nitrophenyl)benzaldehyde, 4'-Nitro-[1,1'-biphenyl]-4-carboxaldehyde, 4'-Nitro-biphenyl-4-carbaldehyde, ZINC03883622, PubChem10300, AC1MC8IQ, 4-Formyl-4'-nitrobiphenyl, CTK5I0014, MolPort-001-758-531, ANW-74149, SBB097122, AKOS005069891, AG-I-00138, RP13084, AK-80437, 4'-Nitro[1,1'-biphenyl]-4-carbaldehyde, KB-193603, KB-242902, FT-0617964, C-4321

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGHIIGWDUVNPPV-UHFFFAOYSA-N

98648-23-8

4'-Nitro-[1,1'-Biphenyl]-4-Carboxaldehyde (5 suppliers)

98-64-8

4'-nitro-[1,1'-Biphenyl]-4-methanol (9 suppliers)

IUPAC Name: [4-(4-nitrophenyl)phenyl]methanol | CAS Registry Number: 62037-99-4
Synonyms: 4-(4-Nitrophenyl)benzyl alcohol, [4-(4-nitrophenyl)phenyl]methanol, (4'-nitro[1,1'-biphenyl]-4-yl)methanol, PubChem13438, 4-(4-Nitrophenylbenzyl alcohol, CTK5B4244, MolPort-009-195-488, SBB097434, ZINC14007881, AKOS005071540, AC-0825, AG-G-27198, MCULE-9728056867, RP13200, [4-(4-nitrophenyl)phenyl]methan-1-ol, FT-0680802, A833549, I14-25692

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDUQVWINYYIMOQ-UHFFFAOYSA-N

62037-99-4

4'-Nitro-[1,1'-biphenyl]-4-thiol (2 suppliers)

221666-24-6

4'-NITRO-1{H},1'{H},1''{H}-4,3':5',4''-TERPYRAZOLE (1 supplier)

4'-Nitro-1H,1'H,1''H-4,3':5',4''-terpyrazole (1 supplier)

IUPAC Name: 4-nitro-3,5-bis(1H-pyrazol-4-yl)-1H-pyrazole | CAS Registry Number: 164668-48-8
Synonyms: MLS000765490, 4-nitro-3,5-bis(1H-pyrazol-4-yl)-1H-pyrazole, 4-nitro-3-(1H-pyrazol-4-yl)-5-(4-pyrazolylidene)-1,2-dihydropyrazole, 4'-nitro-1H,1'H,1''H-4,3':5',4''-terpyrazole, SMR000289595, BAS 00615799, CHEMBL1412214, BDBM69308, cid_5390274, CHEBI:107755, DTXSID201319608, HMS2771D05, 4-nitro-3-(1H-pyrazol-4-yl)-5-pyrazol-4-ylidene-1,2-dihydropyrazole, MFCD00297505, STK783538, ZINC13126934, AKOS000560908, 4-nitro-3,5-bis(pyrazol-4-yl)pyrazole, CS-0324230, Q27186082

Molecular Formula:	C₉H₇N₇O₂	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMPHEYNAVULYPH-UHFFFAOYSA-N

164668-48-8

4'-Nitro-2,2'-Bipyridine-N-Oxide (7 suppliers)

IUPAC Name: 4-nitro-2-(1-oxidopyridin-1-ium-2-yl)pyridine | CAS Registry Number: 84175-05-3
Synonyms: 4'-NITRO-2,2'-BIPYRIDINE-N-OXIDE, AC1N4J5P, CTK5F1921, AG-H-36204, 4'-Nitro-[2,2'-bipyridine] 1-oxide, AK142618, KB-144377, 4-nitro-2-(1-oxidopyridin-1-ium-2-yl)pyridine

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEUGYFUVBQOHIZ-UHFFFAOYSA-N

84175-05-3

4'-Nitro-2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-[4-nitro-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 85139-18-0
Synonyms: 2,2'-bis(trifluoromethyl)-4-nitro-4'-amino-biphenyl, SCHEMBL10938779, 4-amino-2,2'-bis-(trifluoromethyl)-4'-nitro-1,1'-biphenyl

Molecular Formula:	C₁₄H₈F₆N₂O₂	Molecular Weight:	350.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RVZHALWRBKTAGC-UHFFFAOYSA-N

85139-18-0

4'-Nitro-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

265998-62-7

4'-NITRO-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-nitro-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 213674-46-5
Synonyms: 4'-Nitro-2,2':6',2''-terpyridine, J-400638, SCHEMBL13730584, ZINC35654097, ACM213674465, HE104009

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJCGAVXNUKYGHV-UHFFFAOYSA-N

213674-46-5

4'-Nitro-2,4-bis(trifluoromethyl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 1346808-89-6
Synonyms: AK141448, KB-40059, 4'-nitro-2,4-bis(trifluoromethyl)biphenyl

Molecular Formula:	C₁₄H₇F₆NO₂	Molecular Weight:	335.201299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UMDFTPXBUMLQKT-UHFFFAOYSA-N

1346808-89-6

4'-NITRO-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-nitrophenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-23-1
Synonyms: BRN 4191745, CID9570408, 4'-Nitro-2-(1-pyrrolidinylimino)acetophenone, LS-13686, ACETOPHENONE, 4'-NITRO-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMISGYGYGXBMMS-UKTHLTGXSA-N

25555-23-1

4'-NITRO-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-nitrophenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 25561-34-6
Synonyms: BRN 1253866, 4'-Nitro-2-(piperidinoimino)acetophenone, CID9570414, LS-13685, ACETOPHENONE, 4'-NITRO-2-(PIPERIDINOIMINO)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIUAGFSGKHCAHV-GXDHUFHOSA-N

25561-34-6

4'-NITRO-2-(TRIPHENYLPHOSPHORANYLIDENE)ACETOPHENONE (5 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1439-43-6
Synonyms: NSC291933, p-Nitroacetophenylenetriphenylphosphine, CID15039, BRN 0574475, LS-13687, 4'-Nitro-2-(triphenylphosphoranylidene)acetophenone, ACETOPHENONE, 4'-NITRO-2-(TRIPHENYLPHOSPHORANYLIDENE)-, Ethanone, 1-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-, Ethanone, 1-(4-nitrophenyl)-2-(triphenylphosphoranylidene)- (9CI)

Molecular Formula:	C₂₆H₂₀NO₃P	Molecular Weight:	425.415661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFJBEZQYRSJOSI-UHFFFAOYSA-N

1439-43-6

4'-NITRO-2-PHENYLACETOPHENONE (9 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-phenylethanone | CAS Registry Number: 3769-84-4
Synonyms: SureCN199347, CTK1B5453, MolPort-000-885-341, AKOS000282732, AG-F-32662, Ethanone, 1-(4-nitrophenyl)-2-phenyl-, KB-193575

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWRIWTMLSQASGM-UHFFFAOYSA-N

3769-84-4

4'-Nitro-3',5'-dimethyl-2,2':6',2''-terpyridine (1 supplier)

1361091-95-3

4'-Nitro-3'-(Trifluoromethyl)Acetanilide (1 supplier)

0393-12-4

4'-Nitro-3-(trifluoromethyl)-1,1'-biphenyl (7 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 346-99-6
Synonyms: 1-(4-Nitrophenyl)-3-(trifluoromethyl)benzene, AGN-PC-00JTFX, ACMC-209i9r, CTK8B1508, MolPort-020-003-526, ANW-27949, AKOS016001106, AK-95071, KB-242912, 1,1'-Biphenyl, 4'-nitro-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZNKLBNXFDXRRQ-UHFFFAOYSA-N

346-99-6

4'-NITRO-3-BIPHENYLAMINE (4 suppliers)

IUPAC Name: 3-(4-nitrophenyl)aniline | CAS Registry Number: 53059-29-3
Synonyms: 3-Amino-4'-nitrobiphenyl, 4'-Nitro-3-biphenylamine, 4'-Nitro-biphenyl-3-ylamine, BRN 2974094, 3-BIPHENYLAMINE, 4'-NITRO-, CHEBI:377097, CID40606, LS-44152, 2-12-00-00753 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOKXTTPVYZCVCV-UHFFFAOYSA-N

53059-29-3

4'-NITRO-3-BIPHENYLCARBOXYLIC ACID (10 suppliers)

IUPAC Name: 3-(4-nitrophenyl)benzoic acid | CAS Registry Number: 729-01-1
Synonyms: 4'-Nitro-3-biphenylcarboxylic acid, 3-Biphenylcarboxylic acid, 4'-nitro-, CID3013938

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWQRSJSVYWEXHN-UHFFFAOYSA-N

729-01-1

4'-NITRO-3-BIPHENYLOL (7 suppliers)

IUPAC Name: 3-(4-nitrophenyl)phenol | CAS Registry Number: 28023-89-4
Synonyms: 4'-Nitro-3-biphenylol, 4-NITRO-3-BIPHENYLOL, 4'-NITROBIPHENYL-3-OL, CTK4G0647, 3-Biphenylol,4'-nitro- (8CI), ZINC02539986, AKOS015961117, [1,1'-Biphenyl]-3-ol,4'-nitro-, AB21083, AG-E-89608, AC-12966

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYLNRUUIOCCZPG-UHFFFAOYSA-N

28023-89-4

4'-NITRO-4-BIPHENYLSULFONIC ACID (5 suppliers)

IUPAC Name: 4-(4-nitrophenyl)benzenesulfonic acid | CAS Registry Number: 91493-72-0
Synonyms: CTK5G9712, AKOS015966320, AG-H-75540, KB-193605

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.268560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTLRCQWMAYGBFQ-UHFFFAOYSA-N

91493-72-0

4'-NITRO-4-DIMETHYLAMINOAZOBENZENE (10 suppliers)

IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 2491-74-9
Synonyms: CBDivE_002936, MolPort-001-834-106, ZINC04113982, 4'-Nitro-4-dimethylaminoazobenzene, 4-Dimethylamino-4'-nitroazobenzene, CID17225, N0192, AA-516/30035001, Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-, N,N-Dimethyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline, Benzenamine, N,N-dimethyl-4-((4-nitrophenyl)azo)-, 1-[4-(dimethylamino)phenyl]-2-{4-nitrophenyl}diazene, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSFRFLVWCKLQTO-UHFFFAOYSA-N

2491-74-9

4'-NITRO-5'-(PICRYLAMINO)BENZO-18-CROWN-6 (5 suppliers)

IUPAC Name: 20-nitro-N-(2,4,6-trinitrophenyl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-21-amine | CAS Registry Number: 74305-50-3
Synonyms: AC1MPFF0, Takagi inverted exclamation mark s reagent, 20-nitro-N-(2,4,6-trinitrophenyl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-21-amine, 4 inverted exclamation marka-Nitro-5 inverted exclamation marka-(picrylamino)benzo-18-crown-6

Molecular Formula:	C₂₂H₂₅N₅O₁₄	Molecular Weight:	583.459000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: FAUKOFGGYQDNKF-UHFFFAOYSA-N

74305-50-3

4'-NITRO-BIPHENYL-2-YLAMINE (11 suppliers)

IUPAC Name: 2-(4-nitrophenyl)aniline | CAS Registry Number: 6272-52-2
Synonyms: 2-Amino-4'-nitrobiphenyl, 4'-Nitro-2-biphenylamine, 2-(4-nitrophenyl)aniline, MLS002639355, 4'-Nitro-biphenyl-2-ylamine, NSC30863, EINECS 228-462-0, 2-BIPHENYLAMINE, 4'-NITRO-, CHEBI:377156, NSC 30863, 4'-Nitro-(1,1'-biphenyl)-2-amine, CID22658, BRN 2806990, LS-44150, SMR001548800, 4-12-00-03236 (Beilstein Handbook Reference), S14-1054

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBSXARSPPODRO-UHFFFAOYSA-N

6272-52-2

4'-Nitro-biphenyl-4-acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-nitrophenyl)phenyl]acetic acid | CAS Registry Number: 70957-49-2
Synonyms: 4'-nitro-biphenyl-4-acetic acid, AKOS022255651

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKJNZPOMYKUYBJ-UHFFFAOYSA-N

70957-49-2

4'-Nitro-biphenyl-4-methanamine (0 suppliers)

62024-40-2

4'-NITRO-BIPHENYL-4-SULFONYL CHLORIDE (3 suppliers)

4'-NITRO-P-TOLUENESULFONANILIDE (10 suppliers)

IUPAC Name: 4-methyl-N-(4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 734-25-8
Synonyms: 4'-Nitro-p-toluenesulfonanilide, p-Toluenesulfonanilide, 4'-nitro-, NSC49573, MolPort-001-798-000, CID69772, EINECS 211-994-2, NSC 49573, ZINC03947361, N-(p-Nitrophenyl)-p-toluenesulphonamide, Benzenesulfonamide, 4-methyl-N-(4-nitrophenyl)-, TL8006643, LT00452183, N0632, 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACOIHAFYVPPSOZ-UHFFFAOYSA-N

734-25-8

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