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CHEMICAL products beginning with : P
1101 to 1150 of 109042 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-Ethylacetophenone (32 suppliers)
Compound Structure 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

937-30-4
P-ETHYLBENZENESULPHONYL FLUORIDE (5 suppliers)
Compound Structure 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: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKTVOVMXBLLWNM-UHFFFAOYSA-N

455-20-9
P-ETHYLCALIX[7]ARENE (10 suppliers)
Compound Structure 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: C63H70O7Molecular Weight: 939.246 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: KSIOLCZRPFHBDG-UHFFFAOYSA-N

122002-00-0
p-Ethylphenol (40 suppliers)
Compound Structure 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: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

123-07-9
P-ETHYLPHENYLACETALDEHYDE (2 suppliers)
Compound Structure 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: C19H29NO6Molecular Weight: 367.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POAXFJFSZNEOSZ-FMEYXAORSA-N

78472-05-6
P-ETHYLTHYMIDYLYL-(3'-5')-THYMIDINE (6 suppliers)
Compound Structure 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: C22H31N4O12PMolecular Weight: 574.474901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZKKPILTYCWGWSA-KJOYEBRGSA-N

35002-96-1
P-Ethynyloctylbenzene (14 suppliers)
Compound Structure 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: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPSPMWQTTQJAGI-UHFFFAOYSA-N

79887-13-1
P-ETHYOXYBENZALDEHYDE (7 suppliers)10031-82-1
p-fluo phenyl isocyanic ester (29 suppliers)
Compound Structure 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: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N

1195-45-5
p-Fluoro Fentanyl-d3 (6 suppliers)
Compound Structure 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: C22H27FN2OMolecular Weight: 357.479469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUBAVLIJFTASZ-FIBGUPNXSA-N

1189887-65-7
P-FLUORO PRASUGREL HYDROCHLORIDE (10 suppliers)
Compound Structure 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: C20H21ClFNO3SMolecular Weight: 409.902043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VORROWWIWNJHRE-UHFFFAOYSA-N

1391053-98-7
P-FLUORO-(2-HYDROXYHEXAFLUOROISOPROPYL)BENZENE (5 suppliers)
Compound Structure 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: C9H5F7OMolecular Weight: 262.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VFFCPASLKRVTCD-UHFFFAOYSA-N

2402-74-6
P-FLUORO-(4-HEXAHYDROISOINDOLINYL)BUTYROPHENONE HCL (3 suppliers)
Compound Structure 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: C18H25ClFNOMolecular Weight: 325.848603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDMYNOPFOWYAAC-UHFFFAOYSA-N

15997-72-5
P-FLUORO-A-ACETAMIDOCINNAMIC ACID (12 suppliers)
Compound Structure 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: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYGHVJGHLGZANA-POHAHGRESA-N

111649-72-0
P-FLUORO-A-METHYLBENZYL ALCOHOL 95% (6 suppliers)
Compound Structure 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: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXOFPSAANUWIIM-UHFFFAOYSA-N

450-94-2
p-Fluoroaniline (70 suppliers)
Compound Structure 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: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

371-40-4
P-FLUOROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (3 suppliers)
Compound Structure 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: C12H9FN4O2Molecular Weight: 260.223863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQGDAOADACQELM-VIZOYTHASA-N

28058-11-9
P-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (3 suppliers)
Compound Structure 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: C13H10BrFN2Molecular Weight: 293.134303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBBMFYWOFJCEP-CXUHLZMHSA-N

27246-88-4
P-Fluorobenzoic Acid (74 suppliers)
Compound Structure 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: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

456-22-4
P-FLUOROBENZOIC ACID 2-PHENYLHYDRAZIDE (9 suppliers)
Compound Structure 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: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGKDUKIHKGXXIY-UHFFFAOYSA-N

1496-02-2
P-fluorobenzoylbutanoicacid (0 suppliers)
P-FLUOROBENZOYLBUTYRIC ACID (6 suppliers)49437-76-3
P-Fluorobenzyl Chloride (57 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

352-11-4
P-FLUOROBENZYLMETHYL SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(methylsulfanylmethyl)benzene | CAS Registry Number: 5925-85-9
Synonyms: 4-fluorobenzyl methyl sulfide, SCHEMBL776074, MolPort-035-781-529, ZINC02507453, AKOS006228348

Molecular Formula: C8H9FSMolecular Weight: 156.220463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJVVFBQVYNPXAD-UHFFFAOYSA-N

5925-85-9
P-FLUOROBUTYROPHENONE (0 suppliers)96203-20-2
p-Fluorocinnamic Acid (47 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

459-32-5
P-FLUOROCINNAMIC ACID ---WHITE CRYSTALS--- (19 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 14290-86-9
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, p-Fluoro cinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, CHEBI:260302, MolPort-000-148-366, MolPort-004-288-329, HMS1396N04, NSC74070, EINECS 207-288-9, EINECS 238-214-3, STK010125, CID1530234, FR-0078, (E)-3-(4-Fluoro-phenyl)-acrylic acid, AC-10329, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, (2E)-3-(4-fluorophenyl)prop-2-enoic acid

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

14290-86-9
P-Fluoronitrobenzene (69 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

350-46-9
P-Fluoropentaphosphoricacid (9CI) (0 suppliers)27792-63-8
P-FLUOROPHENYL 4-(P-FLUOROPHENYL)-4-HYDROXY-1-METHYL-PIPERIDIN-3-YL KETONE HCL (7 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-(4-fluorophenyl)-4-hydroxy-1-methylpiperidin-3-yl]methanone hydrochloride | CAS Registry Number: 34039-01-5
Synonyms: Flazolone, CID36662, EINECS 251-804-5, p-Fluorophenyl-4-(p-fluorophenyl)-4-hydroxy-1-methyl-3-piperidyl ketone, p-Fluorophenyl 4-(p-fluorophenyl)-4-hydroxy-1-methyl-3-piperidyl ketone hydrochloride

Molecular Formula: C19H20ClF2NO2Molecular Weight: 367.817406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYOZUHQDTNOEIO-UHFFFAOYSA-N

34039-01-5
P-FLUOROPHENYL ISOCYANATE (4 suppliers)1195-45-4
p-Fluorophenyl-4-piperidine (1 supplier)
P-fluorophenylacetyl Hydrazine (16 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)acetohydrazide | CAS Registry Number: 34547-28-9
Synonyms: ZINC03888145, CID3771612, T5233600

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFBNINAURUGQRR-UHFFFAOYSA-N

34547-28-9
p-Fluorophenylphosphonic acid bis[2-(dimethylamino)ethyl] ester (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy-(4-fluorophenyl)phosphoryl]oxy-N,N-dimethylethanamine | CAS Registry Number: 339-32-2
Synonyms: p-Fluorophenylphosphonic acid bis(2-(dimethylamino)ethyl) ester, Phosphonic acid, p-fluorophenyl-, bis(2-(dimethylamino)ethyl) ester, AC1L3QBQ, AC1Q4NUV, LS-106620, 2-[2-dimethylaminoethyloxy-(4-fluorophenyl)phosphoryl]oxy-N,N-dimethylethanamine

Molecular Formula: C14H24FN2O3PMolecular Weight: 318.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZJMQABHPDFVDV-UHFFFAOYSA-N

339-32-2
P-Fluorotetraphosphoricacid (9CI) (0 suppliers)27666-22-4
P-Fluorothiophenol (37 suppliers)
Compound Structure IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

371-42-6
P-Fluorotoluene (48 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-methylbenzene | CAS Registry Number: 352-32-9
Synonyms: 4-Fluorotoluene, Toluene, p-fluoro-, P-FLUOROTOLUENE, p-Fluoromethylbenzene, 1-Fluoro-4-methylbenzene, p-Fluoromethyl benzene, Benzene, 1-fluoro-4-methyl-, 1-Methyl-4-fluorobenzene, 4-Fluorobenzyl radical, Ambap1416, WLN: FR D, F15331_ALDRICH, NSC 8861, EINECS 206-520-6, CID9603, NSC8861, UN2388, BRN 1362373, AI3-28561, LS-154076

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N

352-32-9
P-Fluorotriphosphoric acid, tetrasodium salt (0 suppliers)65356-16-3
P-Fluorotriphosphoricacid (8CI,9CI) (0 suppliers)27665-20-9
P-FORMANISIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(4-methoxyphenyl)methanethioamide | CAS Registry Number: 4955-64-0
Synonyms: p-Formanisidide,1-cyano-N-ethylthio-

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIFMGPQKFOVRIX-UHFFFAOYSA-N

4955-64-0
P-FORMANISIDIDE,1-CYANO-N-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(4-methoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4968-42-7
Synonyms: AKOS027408260, AK451270, (4-Methoxyphenyl)(methyl)carbamothioyl cyanide

Molecular Formula: C10H10N2OSMolecular Weight: 206.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOCVDMTUOWZRCR-UHFFFAOYSA-N

4968-42-7
P-FORMANISIDIDE,N-ALLYL-1-CYANOTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(4-methoxyphenyl)-N-prop-2-enylmethanethioamide | CAS Registry Number: 4953-51-9
Synonyms: p-Formanisidide,N-allyl-1-cyanothio-

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LARDXILKDMFXIR-UHFFFAOYSA-N

4953-51-9
P-FORMOPHENETIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoic acid | CAS Registry Number: 4955-72-0
Synonyms: Pteroic acid, Pteridine deriv. 12, Pteroic acid (8CI), 1br6, P1781_ALDRICH, P1781_SIGMA, CHEBI:27623, CHEBI:37055, CHEBI:37066, MolPort-006-823-735, CID95054, NSC14972, NSC 14972, DB04196, OR17919, C07582, 4-((2-Amino-4-hydroxy-6-pteridylmethyl)amino)benzoic acid, p-((2-Amino-4-hydroxy-6-pteridylmethyl)amino)benzoic acid, 119-24-4, 4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoic acid

Molecular Formula: C14H12N6O3Molecular Weight: 312.283480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JOAQINSXLLMRCV-UHFFFAOYSA-N

4955-72-0
P-FORMOPHENETIDIDE,1-CYANO-N-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-(4-ethoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4955-71-9
Synonyms: AKOS027408239, AK451237, (4-Ethoxyphenyl)(methyl)carbamothioyl cyanide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOVYHEBSCYYQRF-UHFFFAOYSA-N

4955-71-9
P-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-ethyl-N-(4-methylphenyl)methanethioamide | CAS Registry Number: 4955-69-5
Synonyms: p-Formotoluidide,1-cyano-N-ethylthio-

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBVFTNHXNXYGS-UHFFFAOYSA-N

4955-69-5
P-FORMOTOLUIDIDE,3-AMINO- (4 suppliers)854701-62-5
p-Formotoluidide,N-nitroso- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-nitrosoformamide | CAS Registry Number: 22071-69-8
Synonyms: n-(4-methylphenyl)-n-nitrosoformamide, NSC107564, AC1L6IZY, AC1Q6QOY, NSC-107564, OR243290, P-FORMOTOLUIDIDE,N-NITROSO- (8CI)

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LELQOFFGFBRTHP-UHFFFAOYSA-N

22071-69-8
p-Formyl-N-isopropyl benzamide (1 supplier)1325-50-0
P-FORMYLBENZENESULFONIC ACID (13 suppliers)
Compound Structure IUPAC Name: 4-formylbenzenesulfonic acid | CAS Registry Number: 5363-54-2
Synonyms: 4-Sulfobenzaldehyde, 4-Formylbenzenesulfonate, 4-formylbenzenesulfonic acid, p-Formylbenzenesulphonic acid, CHEBI:18256, CID79325, EINECS 226-349-0, C06679

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSAOGXMGZVFIIE-UHFFFAOYSA-N

5363-54-2
P-FORMYLBENZENESULPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-methoxybutyl pentanoate | CAS Registry Number: 5451-89-8
Synonyms: 3-methoxybutyl pentanoate, NSC21874, AC1L5GGN, AC1Q66LD, CTK5A1403, AR-1F4019, NSC-21874, AG-J-09410

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAYOORNFVBPOLM-UHFFFAOYSA-N

5451-89-8
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