P-ETHOXYBENZYLIDENE P-CYANOANILINE,P-ETHOXYBENZYLIDENE P-HEPTYLANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1251 to 1300 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-ETHOXYBENZYLIDENE P-CYANOANILINE (13 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 24742-30-1
Synonyms: ARONIS021477, 4-Ethoxybenzal-4'-cyanoaniline, MolPort-001-023-750, p-Ethoxybenzylidene p-cyanoaniline, STK079908, ZINC00588062, CID90598, 4'-Ethoxybenzylidene-4-cyanoaniline, EINECS 246-445-6, N-(p-Ethoxybenzylidene)-p-aminobenzonitrile, FR-1260, 4-((4-Ethoxybenzylidene)amino)benzonitrile, E0240, Benzonitrile, 4-[[(4-ethoxyphenyl)methylene]amino]-, 4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzonitrile, Benzonitrile, 4-((E)-((4-ethoxyphenyl)methylene)amino)-

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFZISFITJTVAET-UHFFFAOYSA-N

24742-30-1

P-ETHOXYBENZYLIDENE P-HEPTYLANILINE (7 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-17-8
Synonyms: p-Ethoxybenzylidene p-heptylaniline, p-Ethoxybenzylidene-p-n-heptylaniline, MolPort-002-501-889, CID142374, SBB008341

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPODOKAXFSGBSS-UHFFFAOYSA-N

39777-17-8

P-ETHOXYBENZYLIDENEP-NITROANILINE (4 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 43032-53-7
Synonyms: AC1N859G, p-Ethoxybenzylidenep-Nitroaniline, SCHEMBL11753534, AKOS001589827, MCULE-6987678303, EU-0001204, 1-(4-ethoxyphenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPTOTKGOZHNMFL-UHFFFAOYSA-N

43032-53-7

P-ETHOXYCARBANILIC ACID ISOPROPYL ESTER (6 suppliers)

IUPAC Name: propan-2-yl N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 73623-14-0
Synonyms: Isopropyl p-ethoxycarbanilate, NCIOpen2_004698, p-Ethoxycarbanilic acid isopropyl ester, WLN: 2OR DMVOY1&1, NSC 83164, CID51903, NSC83164, BRN 5388238, LS-51222, CARBANILIC ACID, p-ETHOXY-, ISOPROPYL ESTER, Carbamic acid, (4-ethoxyphenyl)-, 1-methylethyl ester, Carbamic acid, (4-ethoxyphenyl)-, 1-methylethyl ester (9CI)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOWRPDYPDOSDRG-UHFFFAOYSA-N

73623-14-0

P-ETHOXYCHRYSOIDIN,MONO- UND 2HCL-GEMISCH (5 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 74367-87-6
Synonyms: 2313-87-3, ETHOXAZENE HYDROCHLORIDE, Ethoxazene HCl, Ethoxy Red, 4-(4-Ethoxyphenylazo)-M-Phenylenediamine Monohydrochloride, Etoxazene hydrochloride, UNII-5C90PJN6E5, SQ 2128, 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, 4-Ethoxychrysoidine Hydrochloride, NSC 7214, EINECS 219-010-3, 4-((4-Ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride, Ethoxazene hydrochloride [USAN], 1,3-Benzenediamine, 4-[(4-ethoxyphenyl)azo]-, monohydrochloride, SBB002982, 4-((p-Ethoxyphenyl)azo)-m-phenylenediamine hydrochloride, OR10870, 4-((p-Ethoxyphenyl)azo)-m-phenylenediamine monohydrochloride, 1,3-Benzenediamine, 4-((4-ethoxyphenyl)azo)-, monohydrochloride

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IWHXNINOLLNFGP-UHFFFAOYSA-N

74367-87-6

P-ETHOXYCINNAMOHYDROXAMIC ACID (4 suppliers)

IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide | CAS Registry Number: 26323-83-1
Synonyms: p-Ethoxycinnamohydroxamic acid, BRN 2644271, CINNAMOHYDROXAMIC ACID, p-ETHOXY-, CID6433980, LS-54202

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNQVHMFKZVBQGL-VMPITWQZSA-N

26323-83-1

P-ETHOXYPHENYL-P-HYDROXYBENZOATE (4 suppliers)

IUPAC Name: (4-ethoxyphenyl) 4-hydroxybenzoate | CAS Registry Number: 50687-63-3
Synonyms: NSC152099, CID289817

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXCMGEVSDTYAMG-UHFFFAOYSA-N

50687-63-3

p-Ethyl phenol (1 supplier)

123-07-6

P-ETHYL PROPIOPHENONE (5 suppliers)

16819-97-7

P-ETHYL-A,A-DIMETHYLHYDROCINNAMIC ALDEHYDE (3 suppliers)

6734-14-4

p-Ethyl-L-phenylalanine (12 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-ethylphenyl)propanoic acid | CAS Registry Number: 4313-70-6
Synonyms: (S)-2-amino-3-(4-ethylphenyl)propanoic acid, 4313-77-3, DL-4-ETHYLPHENYLALANINE, Phenylalanine, 4-ethyl-, SureCN157559, L-4-ETHYLPHENYLALANINE, L-PHE(4-ET), P-ETHYL-L-PHENYLALANINE, 4-ETHYL-L-PHENYLALANINE, CTK1D5137, MolPort-008-155-751, AKOS012010392, AB09426, AC-4451, AG-F-53016, AK116788, KB-50244, Q378, KB-211106, (2S)-2-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWKDBHFQJATNBQ-JTQLQIEISA-N

4313-70-6

p-Ethyl-N,N,N,N-tetramethylphosphonous diamide (1 supplier)

IUPAC Name: N-[dimethylamino(ethyl)phosphanyl]-N-methylmethanamine | CAS Registry Number: 685-31-4
Synonyms: p-Ethyl-N,N,N',N'-tetramethylphosphonous diamide, AC1L38M8, N-[dimethylamino(ethyl)phosphanyl]-N-methylmethanamine

Molecular Formula:	C₆H₁₇N₂P	Molecular Weight:	148.186342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKKFKAPDKQUYHJ-UHFFFAOYSA-N

685-31-4

P-ETHYL-N-(1-OXOPENTYL)PHOSPHONAMIDOTHIOIC ACID S-METHYL ESTER (1 supplier)

IUPAC Name: 1-[dimethylamino(methylsulfanyl)phosphoryl]pentan-1-one | CAS Registry Number: 67242-45-9
Synonyms: BRN 1943626, CID3051047, LS-106391, P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester, Phosphonamidothioic acid, P-ethyl-N-(1-oxopentyl)-, S-methyl ester

Molecular Formula:	C₈H₁₈NO₂PS	Molecular Weight:	223.272781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTZKCDXTESWXMG-UHFFFAOYSA-N

67242-45-9

P-ETHYLACETANILIDE (10 suppliers)

IUPAC Name: N-(4-ethylphenyl)acetamide | CAS Registry Number: 3663-34-1
Synonyms: p-Ethylacetanilide, 4-Ethylacetanilide, N-(4-Ethylphenyl)acetamide, Acetamide, N-(4-ethylphenyl)-, NSC29564, MolPort-001-797-153, AIDS019034, AIDS-019034, CID72893, NSC 29564, ZINC00398788, T6201214

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOPWGOFWAPWHDS-UHFFFAOYSA-N

3663-34-1

P-Ethylacetophenone (26 suppliers)

IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

937-30-4

P-ETHYLBENZENESULPHONYL FLUORIDE (5 suppliers)

IUPAC Name: 4-ethylbenzenesulfonyl fluoride | CAS Registry Number: 455-20-9
Synonyms: 4-Ethylbenzenesulfonyl fluoride, AC1L28SZ, AC1Q4OX0, p-Ethylbenzenesulphonyl fluoride, CTK1D8223, Benzenesulfonylfluoride, 4-ethyl-, Benzenesulfonyl fluoride, 4-ethyl-, EINECS 207-241-2, AR-1G2252, AKOS006323110, AG-K-89029, Benzenesulfonylfluoride, p-ethyl- (7CI,8CI); p-Ethylbenzenesulfonyl fluoride;p-Ethylphenylsulfonyl fluoride

Molecular Formula:	C₈H₉FO₂S	Molecular Weight:	188.219263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKTVOVMXBLLWNM-UHFFFAOYSA-N

455-20-9

P-ETHYLCALIX[7]ARENE (7 suppliers)

Synonyms: NSC634599, heptaethyl[?]heptol, AC1L7SIA, CHEMBL1994244, P-ETHYLCALIX[7!ARENE, 98, ZINC150341912, NSC-634599, NCI60_011519, 5,11,17,23,29,35,41-Heptaethyloctacyclo[37.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~]nonatetraconta-1(43),3(49),4,6,9(48),10,12,15(47),16,18,21(46),22,24,27(45),28,30,33,34,36,39,41-henicosaene-43,44,45,46,47,48,49-heptol

Molecular Formula:	C₆₃H₇₀O₇	Molecular Weight:	939.246 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: KSIOLCZRPFHBDG-UHFFFAOYSA-N

122002-00-0

P-ETHYLCYCLOHEXANONE,99% (1 supplier)

p-Ethylhydratropic Acid-d3 (4 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-(4-ethylphenyl)propanoic acid | CAS Registry Number: 1794753-91-5

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGMCZELQCNPMQV-BMSJAHLVSA-N

1794753-91-5

p-Ethylphenol (30 suppliers)

IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

123-07-9

p-Ethylphenol-d9 (1 supplier)

2241872-74-0

P-ETHYLPHENYLACETALDEHYDE (1 supplier)

IUPAC Name: [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate | CAS Registry Number: 78472-05-6
Synonyms: AC1L4PSG, CTK5E5822, AG-K-05964, (7as)-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-ylmethyl(2s,3r)-2,3-bis(acetyloxy)-2-(propan-2-yl)butanoate, [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate

Molecular Formula:	C₁₉H₂₉NO₆	Molecular Weight:	367.436660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: POAXFJFSZNEOSZ-FMEYXAORSA-N

78472-05-6

P-ETHYLTHYMIDYLYL-(3'-5')-THYMIDINE (3 suppliers)

IUPAC Name: ethyl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] phosphate | CAS Registry Number: 35002-96-1
Synonyms: Dtp(Et)dT, Dtpdt ethylphosphotriester, P-Ethylthymidylyl-(3'-5')-thymidine, CID3081472, Thymidine, P-ethylthymidylyl-(3'-5')-

Molecular Formula:	C₂₂H₃₁N₄O₁₂P	Molecular Weight:	574.474901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZKKPILTYCWGWSA-KJOYEBRGSA-N

35002-96-1

P-Ethynyloctylbenzene (13 suppliers)

IUPAC Name: 1-ethynyl-4-octylbenzene | CAS Registry Number: 79887-13-1
Synonyms: 1-ethynyl-4-octylbenzene, 4-octylphenylacetylene, 4-n-Octylphenylacetylene, AC1MCQ01, 1-Eth-1-ynyl-4-octylbenzene, MolPort-001-761-973, AKOS015890846, OR21952, AK112261, KB-193682, FT-0607722, I01-7658

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPSPMWQTTQJAGI-UHFFFAOYSA-N

79887-13-1

P-ETHYOXYBENZALDEHYDE (8 suppliers)

10031-82-1

p-F-PEABr (5 suppliers)

1807536-06-6

p-F-PEAI (5 suppliers)

1413269-55-2

p-F-PMABr (5 suppliers)

2270172-94-4

p-F-PMAI (4 suppliers)

2097121-30-5

P-F-T-R-N-Y-Y-V-R-A-V-L-H-L (1 supplier)

p-fluo phenyl isocyanic ester (25 suppliers)

IUPAC Name: 1-fluoro-4-isocyanatobenzene | CAS Registry Number: 1195-45-5
Synonyms: p-Fluorophenyl isocyanate, 4-Fluorophenyl isocyanate, 1-Fluoro-4-isocyanatobenzene, F14335_ALDRICH, Benzene, 1-fluoro-4-isocyanato-, ALBB-007519, CID70955, NSC82348, EINECS 214-799-0, ZINC00164841, SB 01844

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N

1195-45-5

p-Fluoro Fentanyl-d3 (2 suppliers)

IUPAC Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 1189887-65-7
Synonyms: N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide-d3

Molecular Formula:	C₂₂H₂₇FN₂O	Molecular Weight:	357.479469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUBAVLIJFTASZ-FIBGUPNXSA-N

1189887-65-7

P-FLUORO PRASUGREL HYDROCHLORIDE (9 suppliers)

IUPAC Name: [5-[2-cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1391053-98-7
Synonyms: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride, p-Fluoroprasugrel Hydrochloride, p-Fluoro Prasugrel Hydrochloride, KB-226826

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VORROWWIWNJHRE-UHFFFAOYSA-N

1391053-98-7

P-FLUORO PRASUGREL THIOLACTONE (1 supplier)

p-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) (3 suppliers)

1618107-98-4

p-Fluoro Prasugrel-d4 Hydrochloride (4 suppliers)

1794753-98-2

P-FLUORO-(2-HYDROXYHEXAFLUOROISOPROPYL)BENZENE (3 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 2402-74-6
Synonyms: VFFCPASLKRVTCD-UHFFFAOYSA-N, 2-(4-Fluorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, AC1LATO5, SCHEMBL8021367, 1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)-2-propanol, MFCD00041488, 2-(4-fluorophenyl)-hexafluoro-2-propanol, p-Fluoro-(2-hydroxyhexafluoroisopropyl)benzene, 1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-(4-fluorophenyl)-2-propanol #

Molecular Formula:	C₉H₅F₇O	Molecular Weight:	262.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VFFCPASLKRVTCD-UHFFFAOYSA-N

2402-74-6

P-FLUORO-(4-HEXAHYDROISOINDOLINYL)BUTYROPHENONE HCL (2 suppliers)

IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride | CAS Registry Number: 15997-72-5
Synonyms: CID204235, LS-48366, p-Fluoro-(4-hexahydroisoindolinyl)butyrophenone hydrochloride, Butyrophenone, 4'-fluoro-4-hexahydroisoindolinyl-, hydrochloride

Molecular Formula:	C₁₈H₂₅ClFNO	Molecular Weight:	325.848603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDMYNOPFOWYAAC-UHFFFAOYSA-N

15997-72-5

p-Fluoro-4-methylaminorex (2 suppliers)

1364933-64-1

P-FLUORO-A-ACETAMIDOCINNAMIC ACID (9 suppliers)

IUPAC Name: (Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 111649-72-0
Synonyms: AC1NWJ3Q, SureCN8652648, MolPort-000-464-144, p-Fluoro-|A-acetamidocinnamic Acid, AKOS001642700, FT-0668600, ST45200913, ST50093133, (Z)-2-acetamido-3-(4-fluorophenyl)prop-2-enoic acid, 2-(Acetylamino)-3-(4-fluorophenyl)-2-propenoic Acid, (2Z)-2-(acetylamino)-3-(4-fluorophenyl)prop-2-enoic acid

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYGHVJGHLGZANA-POHAHGRESA-N

111649-72-0

P-FLUORO-A-METHYLBENZYL ALCOHOL 95% (6 suppliers)

IUPAC Name: 2-fluoro-1-phenylethanol | CAS Registry Number: 450-94-2
Synonyms: 2-Fluoro-1-phenylethanol, 1-Phenyl-2-fluoroethanol, alpha-Fluoromethylbenzyl alcohol, Ethanol, 2-fluoro-1-phenyl-, CID9946, BENZYL ALCOHOL, alpha-FLUOROMETHYL-, Benzenemethanol, alpha-(fluoromethyl)-, LS-42990, Benzenemethanol, alpha-(fluoromethyl)- (9CI)

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXOFPSAANUWIIM-UHFFFAOYSA-N

450-94-2

P-FLUORO-A-METHYLBENZYL ALCOHOL 95% (1 supplier)

P-FLUOROACETOPHENONE TRIAZOLE (1 supplier)

p-Fluoroaniline (53 suppliers)

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

371-40-4

P-FLUOROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-11-9
Synonyms: BRN 0419656, CID9578606, LS-25054, p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone, Benzaldehyde, p-fluoro-, (5-nitro-2-pyridyl)hydrazone

Molecular Formula:	C₁₂H₉FN₄O₂	Molecular Weight:	260.223863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YQGDAOADACQELM-VIZOYTHASA-N

28058-11-9

P-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-bromo-N-[(E)-(4-fluorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-88-4
Synonyms: p-Fluorobenzaldehyde p-bromophenylhydrazone, CID9578596, LS-25050, Benzaldehyde, p-fluoro-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀BrFN₂	Molecular Weight:	293.134303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLBBMFYWOFJCEP-CXUHLZMHSA-N

27246-88-4

P-FLUOROBENZALDEHYDE [CARBONYL-14C] (1 supplier)

P-FLUOROBENZENESULFONIC ACID SODIUM SALT (1 supplier)

P-Fluorobenzoic Acid (56 suppliers)

IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

456-22-4

P-FLUOROBENZOIC ACID 2-PHENYLHYDRAZIDE (5 suppliers)

IUPAC Name: 4-fluoro-N'-phenylbenzohydrazide | CAS Registry Number: 1496-02-2
Synonyms: p-Fluorobenzoic acid 2-phenylhydrazide, CID15154, BRN 0959317, LS-37473, BENZOIC ACID, p-FLUORO-, 2-PHENYLHYDRAZIDE

Molecular Formula:	C₁₃H₁₁FN₂O	Molecular Weight:	230.237643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGKDUKIHKGXXIY-UHFFFAOYSA-N

1496-02-2

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