4'-MORPHOLINOMETHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE,4'-N,N-DIMETHYLAMINO-1'-PHENYLAZO-3-PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2901 to 2950 of 187778 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60

PRODUCT NAME

CAS Registry Number

4'-MORPHOLINOMETHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

Synonyms: CID6438111, LS-146069, 4'-Morpholinomethylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-morpholinomethyl-, maleate

Molecular Formula:	C₂₆H₂₇NO₇	Molecular Weight:	465.495080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BIBTUTRXEHVQBZ-BTJKTKAUSA-N

34753-55-4

4'-N,N-DIMETHYLAMINO-1'-PHENYLAZO-3-PYRIDINE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-(pyridin-3-yldiazenyl)aniline | CAS Registry Number: 156-25-2
Synonyms: Pyridine-3-azo-p-dimethylaniline, CCRIS 6470, 2-(4-Dimethylaminophenylazo)pyridine, N,N-Dimethyl-p-(3-pyridylazo)aniline, N,N-Dimethyl-4-(3'-pyridylazo)aniline, NSC231517, 3'-(4-Dimethylaminophenyl)azopyridine, NSC 231517, CID67429, BRN 0014276, WLN: T6NJ CNUNR DN1 & 1, N,N-Dimethyl-4-(3-pyridylazo)aniline, Pyridine, 3-(p-(dimethylamino)phenylazo)-, 4'-N,N-Dimethylamino-1'-phenylazo-3-pyridine, 3'-[[4-(Dimethylamino)phenyl]azo]pyridine, Benzenamine, N,N-dimethyl-4-(3-pyridinylazo)-, LS-131466, 4'-(N,N-Dimethylamino)-1'-phenylazo-3-pyridine, Pyridine, 3-[[p-(dimethylamino)phenyl]azo]-, 5-22-14-00629 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WINWFWAHZSMBJQ-UHFFFAOYSA-N

156-25-2

4'-N-(BETA-HYDROXYETHYLAMINO)-4-N,N-DI(BETA-HYDROXYETHYLAMINO)AZOBENZENE (3 suppliers)

IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 120404-27-5
Synonyms: CCRIS 3446, CID147493, LS-189050, 4'-N-(beta-Hydroxyethylamino)-4-N,N-di(beta-hydroxyethylamino)azobenzene

Molecular Formula:	C₁₈H₂₄N₄O₃	Molecular Weight:	344.408160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KVNGDDJGBRCFHD-UHFFFAOYSA-N

120404-27-5

4'-n-Amyloxybenzylidene-4-cyanoaniline (7 suppliers)

IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 37075-25-5
Synonyms: SureCN8026846, SureCN12416674, 4'-(Amyloxy)benzylidene-4-cyanoaniline, 4'-(Pentyloxy)benzylidene-4-cyanoaniline, B0253, 4-[[4-(Amyloxy)benzylidene]amino]benzonitrile, 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile, I14-99719

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUWUDHSOMQRZCV-UHFFFAOYSA-N

37075-25-5

4'-N-Boc-Spiro-indane-piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylic acid | CAS Registry Number: 185526-32-3
Synonyms: 1'-(tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-carboxylic acid, AGN-PC-01WFSN, SureCN1222691, MolPort-003-985-384, ACN-S001322, QC-700, AKOS015950468, MB06310, RP08050, AK-38510, AM803411, KB-09661, FT-0686036, W4011, 1'-BOC-2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-3-CARBOXYLIC ACID, 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylic acid, SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 2,3-DIHYDRO-1,1-DIMETHYL ETHYL ESTER

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLQYVKLGGAFNEB-UHFFFAOYSA-N

185526-32-3

4'-N-BUTOXY-2',6'-DIMETHYLPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 1443346-06-2
Synonyms: 4'-n-Butoxy-2',6'-dimethylpropiophenone, 1-(4-Butoxy-2,6-dimethylphenyl)propan-1-one, starbld0011502, ZINC95739943

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZOBOAJTGQVDFU-UHFFFAOYSA-N

1443346-06-2

4'-N-BUTOXY-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443348-46-6
Synonyms: 4'-n-Butoxy-2'-methyl-2,2,2-trifluoroacetophenone, 1-(4-Butoxy-2-methylphenyl)-2,2,2-trifluoroethan-1-one, starbld0030438, ZINC95740038

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

InChIKey: RXUHPXYDPOXFPX-UHFFFAOYSA-N

1443348-46-6

4'-N-BUTOXY-2'-METHYLACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-2-methylphenyl)ethanone | CAS Registry Number: 717910-00-4
Synonyms: 4'-n-Butoxy-2'-methylacetophenone, 4'-Butoxy-2'-methylacetophenone, SCHEMBL11309266, ZINC32173401, 1-(4-Butoxy-2-methylphenyl)ethanone #

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGARBMUYMBZUSG-UHFFFAOYSA-N

717910-00-4

4'-N-BUTOXY-3',5'-DIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)ethanone | CAS Registry Number: 1443328-39-9
Synonyms: 4'-n-Butoxy-3',5'-difluoroacetophenone, 1-(4-butoxy-3,5-difluorophenyl)ethanone

Molecular Formula:	C₁₂H₁₄F₂O₂	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCBYMKCKAGLBPV-UHFFFAOYSA-N

1443328-39-9

4'-N-BUTOXY-3'-CHLORO-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443311-73-6
Synonyms: 4'-n-Butoxy-3'-chloro-2,2,2-trifluoroacetophenone, DTXSID501211378, Ethanone, 1-(4-butoxy-3-chlorophenyl)-2,2,2-trifluoro-, 1-(4-BUTOXY-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula:	C₁₂H₁₂ClF₃O₂	Molecular Weight:	280.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BONONKGNOKHAIR-UHFFFAOYSA-N

1443311-73-6

4'-N-BUTOXY-3'-METHOXYPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 1443313-86-7
Synonyms: 4'-n-Butoxy-3'-methoxypropiophenone, 1-(4-butoxy-3-methoxyphenyl)propan-1-one

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPGUULIHADQDS-UHFFFAOYSA-N

1443313-86-7

4'-N-BUTOXY-3'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butoxy-3-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443311-48-5
Synonyms: 4'-n-Butoxy-3'-methyl-2,2,2-trifluoroacetophenone, 1-(4-Butoxy-3-methylphenyl)-2,2,2-trifluoroethan-1-one, starbld0021549, ZINC95732768

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

InChIKey: PLBKQAZCVGWHMB-UHFFFAOYSA-N

1443311-48-5

4'-n-Butoxybenzylidene-4-acetylaniline (8 suppliers)

IUPAC Name: 1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 17224-18-9
Synonyms: N-(4-Butoxybenzylidene)-4-acetylaniline, 4'-(4-Butoxybenzylideneamino)acetophenone, ZINC02169591, AC1LBDFJ, AC1Q5GHG, SureCN3795096, SureCN12416684, ACMC-209e46, CTK4D4156, ANW-22564, AR-1F6220, AKOS004908312, AG-K-03055, B0372, I14-58825, 1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone, Ethanone,1-[4-[[(4-butoxyphenyl)methylene]amino]phenyl]-, 1-(4-([(E)-(4-Butoxyphenyl)methylidene]amino)phenyl)ethanone, Acetophenone,4'-[(p-butoxybenzylidene)amino]- (8CI); 4-Butyloxybenzylidene 4'-acetoaniline;4'-Butoxybenzylidene-4-aminoacetophenone;N-[4-(Butyloxy)benzylidene]-4'-acetoaniline

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCSNPDHAHJRADR-UHFFFAOYSA-N

17224-18-9

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

IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 36405-17-1
Synonyms: MolPort-002-319-938, ZINC02169832, 4'-Butoxybenzylidene-4-cyanoaniline, EINECS 253-018-8, CID118967, STK366759, 4-[(4-Butoxybenzylidene)amino]benzonitrile, DAH1582671, 4-(4-Butoxybenzylideneamino)benzonitrile, 4-((4-Butoxybenzylidene)amino)benzonitrile, N-(p-Butoxybenzylidene)-p-aminobenzonitrile, B0252, Benzonitrile, 4-[[(4-butoxyphenyl)methylene]amino]-, Benzonitrile, 4-(((4-butoxyphenyl)methylene)amino)-, 4-{[(E)-(4-butoxyphenyl)methylidene]amino}benzonitrile

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWLPZJPDDBBWQD-UHFFFAOYSA-N

36405-17-1

4'-n-Butoxycarbonyloxybenzylidene-4-methoxyaniline (4 suppliers)

IUPAC Name: butyl [4-[(4-methoxyphenyl)iminomethyl]phenyl] carbonate | CAS Registry Number: 50261-07-9
Synonyms: 4'-N-BUTOXYCARBONYLOXYBENZYLIDENE-4-METHOXYANILINE, SCHEMBL3091441, SCHEMBL12416683, ZINC2522818, MFCD00059421, AKOS027381134, ZINC299888847, AK394316, TC-060226, B0374, C-46595, N-[4-(Butoxycarbonyloxy)benzylidene]-4-methoxyaniline, Butyl (4-(((4-methoxyphenyl)imino)methyl)phenyl) carbonate

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTSMITACMWLMNG-UHFFFAOYSA-N

50261-07-9

4'-N-BUTYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352222-69-5
Synonyms: 4-Butylphenyl perfluoroethyl ketone, ZINC95916148, 4'-n-Butyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₃H₁₃F₅O	Molecular Weight:	280.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADSQAZWMWUORNM-UHFFFAOYSA-N

1352222-69-5

4'-N-BUTYL-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-butylphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 898787-13-8
Synonyms: 4'-n-butyl-3-(1,3-dioxan-2-yl)propiophenone, AKOS016023228, KB-193538

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYVBSFPANYZIAD-UHFFFAOYSA-N

898787-13-8

4'-N-BUTYL-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(4-butylphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898787-25-2
Synonyms: 4'-n-butyl-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone, AKOS016023253, KB-193545

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPPLJGGOIPXIIG-UHFFFAOYSA-N

898787-25-2

4'-N-BUTYL-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (8 suppliers)

IUPAC Name: 1-(4-butylphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898755-45-8
Synonyms: 4'-n-butyl-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone, AKOS016023274, KB-193549

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISNMWMYSMHCGEZ-UHFFFAOYSA-N

898755-45-8

4'-N-BUTYLBIPHENYL-4-CARBOXAMIDOXIME (1 supplier)

IUPAC Name: 4-(4-butylphenyl)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 457066-54-5
Synonyms: 4'-n-Butylbiphenyl-4-carboxamidoxime, SCHEMBL14597969, MFCD22988966, 4'-n-Butylbiphenyl-4-carboxamidoxime, AldrichCPR

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJMFLZICXYZCJB-UHFFFAOYSA-N

457066-54-5

4'-N-DECYLOXYBIPHENYL-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 4-(4-decoxyphenyl)benzoic acid | CAS Registry Number: 69367-32-4
Synonyms: 4'-Decyloxybiphenyl-4-carboxylic Acid, ACMC-209o7o, AGN-PC-009DDG, SureCN5828640, CTK8B2181, ANW-35650, AKOS015839797, D2041, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(decyloxy)-

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQVTYOXUVQQMLD-UHFFFAOYSA-N

69367-32-4

4'-N-Heptylacetophenone (10 suppliers)

IUPAC Name: 1-(4-heptylphenyl)ethanone | CAS Registry Number: 37593-03-6
Synonyms: p-Heptylacetophenone, 4'-Heptylacetophenone, p-n-Heptylacetophenone, 4-n-Heptylacetophenone, 4-Heptylacetophenone, Ethanone, 1-(4-heptylphenyl)-, 1-(4-Heptylphenyl)ethan-1-one, NSC172893, BTB09787, CID98879, EINECS 253-560-5, FR-1210, NSC 172893

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQBRZOXCKKBKDU-UHFFFAOYSA-N

37593-03-6

4'-N-Hexylacetophenone (9 suppliers)

IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

37592-72-6

4'-N-HEXYLOXYBIPHENYL-4-BORONIC ACID, 97% (1 supplier)

158937-26-9

4'-n-Octylacetophenone (13 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% (1 supplier)

152397-22-3

4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER (8 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 (0 suppliers)

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 (0 suppliers)

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 (6 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 (11 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 (11 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 (2 suppliers)

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 (0 suppliers)

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 (5 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 (8 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 (0 suppliers)

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-4-BIPHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

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-CARBOXYLIC ACID (9 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 (0 suppliers)

2289758-94-5

4'-Nitro-[1,1'-biphenyl]-3-carbonitrile (4 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 (8 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 (3 suppliers)

98-64-8

4'-nitro-[1,1'-Biphenyl]-4-methanol (8 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 (0 suppliers)

221666-24-6

4'-Nitro-1H,1'H,1''H-4,3':5',4''-terpyrazole (0 suppliers)

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 (5 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

2901 to 2950 of 187778 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60