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CHEMICAL products beginning with : P
1201 to 1250 of 108620 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-HYDROXYBENZOIC ACID POTASSIUM SALT (21 suppliers)
Compound Structure IUPAC Name: potassium 4-hydroxybenzoate | CAS Registry Number: 16782-08-4
Synonyms: Potassium 4-hydroxybenzoate, 4-HYDROXYBENZOIC ACID, 99-96-7 (Parent), CID85594, EINECS 240-830-2

Molecular Formula: C7H5KO3Molecular Weight: 176.211100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKGFIVSGQRBSOG-UHFFFAOYSA-M

16782-08-4
P-HYDROXYBENZOIC ACID,COMPOUND WITH P,P'-[HEXANE-1,6-DIYLBIS(OXY)]BIS(BENZAMIDINE) (2:1) (10 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 4-hydroxybenzoic acid | CAS Registry Number: 93841-83-9
Synonyms: EINECS 299-055-3, p-Hydroxybenzoic acid, compound with p,p'-(hexane-1,6-diylbis(oxy))bis(benzamidine) (2:1)

Molecular Formula: C47H58N8O7Molecular Weight: 847.012820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: NCPRQUMMTAXNLO-UHFFFAOYSA-N

93841-83-9
p-Hydroxybenzophenone (143 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

1137-42-4
P-HYDROXYBENZOYLCHOLINE IODIDE (9 suppliers)81947-42-4
P-HYDROXYBENZOYLECGONINE (8 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-(4-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 90899-22-2
Synonyms: p-hydroxybenzoylecgonine, CTK3I5954, 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-[(4-hydroxybenzoyl)oxy]-8-methyl-, (1R,2R,3S,5S)-

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFOOTRIURAVHGP-AHLTXXRQSA-N

90899-22-2
P-HYDROXYBIPHENYLACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-hydroxyphenyl)phenyl]acetic acid | CAS Registry Number: 51350-23-3
Synonyms: p-Hydroxybiphenylacetic acid, (p-Hydroxybiphenyl-4-yl)acetic acid, CID603371, (1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-, (4'-Hydroxy[1,1'-biphenyl]-4-yl)acetic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUSAZDLJYMQAEJ-UHFFFAOYSA-N

51350-23-3
P-HYDROXYCINNAMALDEHYDE (22 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enal | CAS Registry Number: 2538-87-6
Synonyms: p-Coumaraldehyde, COUMARALDEHYDE, p-Hydroxycinnamaldehyde, 4-Hydroxycinnamyl aldehyde, bmse000611, SPECTRUM231070, CHEBI:278852, MolPort-003-665-677, AIDS071640, AIDS-071640, (2E)-3-(4-hydroxyphenyl)acrylaldehyde, CID641301, (E)-3-(4-Hydroxy-phenyl)-propenal, NCGC00095729-01, 2-propenal, 3-(4-hydroxyphenyl)-, (2E)-, C05608, InChI=1/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJXMVKYNVIGQBS-OWOJBTEDSA-N

2538-87-6
P-HYDROXYCINNAMYLNITRILE (21 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 82575-52-8
Synonyms: p-Hydroxycinnamonitrile, CHEBI:222110, 3-(4-Hydroxy-phenyl)-acrylonitrile, EINECS 279-999-2, CID5328811, benzylidenemalononitrile (BMN) deriv. 64

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZROIDXECXAOTO-OWOJBTEDSA-N

82575-52-8
P-HYDROXYHIPPURYL-HIS-LEU-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 77697-23-5
Synonyms: Ohip-his-leu, 4-Hydroxyhippuryl-histidyl-leucine, CID132465, N-(N-(N-(4-Hydroxybenzoyl)glycyl)-L-histidyl)-L-leucine, L-Leucine, N-(N-(N-(4-hydroxybenzoyl)glycyl)-L-histidyl)-

Molecular Formula: C21H27N5O6Molecular Weight: 445.468980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IHVRJTCVMKJNRP-IRXDYDNUSA-N

77697-23-5
P-HYDROXYMANDELONITRILE (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 13093-65-7
Synonyms: 4-Hydroxymandelonitrile, para-Hydroxymandelonitrile, DL-4-Hydroxymandelonitrile, CHEBI:18115, alpha,4-Dihydroxybenzeneacetonitrile, hydroxy(4-hydroxyphenyl)acetonitrile, CID166768, DL-alpha,4-Dihydroxyphenylacetonitrile, DB03430, H0563, C00650, (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile, (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOOOPXDSCKBLFG-UHFFFAOYSA-N

13093-65-7
P-HYDROXYMESOCARB (6 suppliers)
Compound Structure IUPAC Name: 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]urea | CAS Registry Number: 72460-70-9
Synonyms: Hydroxymesocarb, p-Hydroxymesocarb, p-Hydroxysydnocarb, Para-hydroxymesocarb, SCHEMBL9544786, Sydnone imine, N-(((4-hydroxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, 1,2,3-Oxadiazolium, 5-((((4-hydroxyphenyl)amino)carbonyl)amino)-3-(1-methyl-2-phenylethyl)-, inner salt

Molecular Formula: C18H18N4O3Molecular Weight: 338.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KITIAKQQLWGTBF-UHFFFAOYSA-N

72460-70-9
P-Hydroxymethamphetamine (22 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)propyl]phenol | CAS Registry Number: 370-14-9
Synonyms: Pholedrine, Sympropamin, Isodrinum, Paredrinol, Pholetone, Pressitan, Stimatone, Syncordan, Terapinyl, Foledrin, Isodrine, Pulsotyl, Veritain, Varitol, Veritol, Epifen, Promethin, Prometin, Foledrinio, Pholedrinum

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBUQZKJEOOQSBV-UHFFFAOYSA-N

370-14-9
P-HYDROXYMETHYL BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)benzoic acid | CAS Registry Number: 58590-49-1
Synonyms: 4-(Hydroxymethyl)benzoic acid, 3006-96-0, 4-HYDROXYMETHYLBENZOIC ACID, HMBA Linker;, 4-(hydroxymethyl)-benzoic acid, 4-Hydroxythylbenzoic acid, 96937-45-0, p-Hydroxymethylbenzoic Acid, p-hydroxymethyl benzoic acid, 4-hydroxymethyl-benzoic acid, SBB052730, 4-carboxybenzyl alcohol, Enamine_005867, 4carboxybenzyloxy, 4-carboxybenzyloxy, HMBA Linker, p-oxymethylbenzoate, 4-carboxy-benzyloxy, p- oxymethylbenzoate, p-Hydroxymethylbenzoat

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWYFPDXEIFBNKE-UHFFFAOYSA-N

58590-49-1
P-HYDROXYMETHYLBENZENE DIAZONIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;4-(hydroxymethyl)benzenediazonium | CAS Registry Number: 168701-53-9
Synonyms: p-Hydroxymethylbenzene diazonium hydrogen sulfate, CCRIS 7948, AC1L4D1I, CTK0I2148, LS-189376, 4-(hydroxymethyl)benzenediazonium hydrogen sulfate, hydrogen sulfate; 4-(hydroxymethyl)benzenediazonium

Molecular Formula: C7H8N2O5SMolecular Weight: 232.213820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INGWLPUDABKDQT-UHFFFAOYSA-M

168701-53-9
p-Hydroxymethylcinnamate (1 supplier)
P-HYDROXYNOREPHEDRINE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxypropyl)phenol | CAS Registry Number: 552-85-2
Synonyms: para-Hydroxynorephedrine, p-HYDROXYNOREPHEDRINE, CID11099, 4-(2-Amino-1-hydroxypropyl)phenol, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JAYBQRKXEFDRER-UHFFFAOYSA-N

552-85-2
P-HYDROXYPENICILLIN V (16 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(4-hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 20880-67-5
Synonyms: 4-Hydroxypenicillin V, p-Hydroxypenicillin V, CID167942, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-hydroxyphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-hydroxyphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C16H18N2O6SMolecular Weight: 366.388920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DXLWRYXQESUXNE-MBNYWOFBSA-N

20880-67-5
p-Hydroxyphenethyl trans-ferulate (10 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 84873-15-4
Synonyms: AC1LCTXZ, SureCN12298709, CHEMBL481245, CHEBI:581495, DNC009459, 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 3-(4-Hydroxy-3-methoxy-phenyl)-acrylic acid 2-(4-hydroxy-phenyl)-ethyl ester, InChI=1/C18H18O5/c1-22-17-12-14(4-8-16(17)20)5-9-18(21)23-11-10-13-2-6-15(19)7-3-13/h2-9,12,19-20H,10-11H2,1H3/b9-5

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMSFLLZUCIXALN-WEVVVXLNSA-N

84873-15-4
P-HYDROXYPHENYL 2,5-DIMETHYL-3-FURYL KETONE (10 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 4568-81-4
Synonyms: DB 135, EINECS 224-949-7, CID20702, 2,5-Dimethyl-3-furyl p-hydroxyphenyl ketone, p-Hydroxyphenyl 2,5-dimethyl-3-furyl ketone, LS-87186, Dimethyl-2,5 (hydroxy 4 benzoyl) 3 furanne, Dimethyl-2,5 (hydroxy 4 benzoyl) 3 furanne [French], KETONE, 2,5-DIMETHYL-3-FURYL p-HYDROXYPHENYL

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAQWXVJZDVART-UHFFFAOYSA-N

4568-81-4
P-HYDROXYPHENYL 2-MESITYLBENZOFURAN-4-YL KETONE (7 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-4-yl]methanone | CAS Registry Number: 73343-69-8
Synonyms: CID51796, p-Hydroxyphenyl 2-mesitylbenzofuran-4-yl ketone, Benzofuran, 4-(p-hydroxybenzoyl)-2-mesityl-, LS-87241, (Hydroxy-4 benzoyl)-4 mesityl-2 benzofuranne, (Hydroxy-4 benzoyl)-4 mesityl-2 benzofuranne [French], KETONE, p-HYDROXYPHENYL 2-MESITYL-4-BENZOFURANYL, Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-4-benzofuranyl)-

Molecular Formula: C24H20O3Molecular Weight: 356.413800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDCVGAWNPQOIJ-UHFFFAOYSA-N

73343-69-8
p-Hydroxyphenyl chloroacetate (20 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) 2-chloroacetate | CAS Registry Number: 10421-12-2
Synonyms: CTK8G4832, AKOS006307572, KB-80002, I14-36876

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFITYLBRZKZKBS-UHFFFAOYSA-N

10421-12-2
p-Hydroxyphenyl dimethylcarbamate (18 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) N,N-dimethylcarbamate | CAS Registry Number: 37522-02-4
Synonyms: 4-hydroxyphenyl dimethylcarbamate, 4-HYDROXYPHENYL N,N-DIMETHYLCARBAMATE, AQ-776/42801520, 4-hydroxyphenyl-dimethylcarbamat, ZINC00337741, AC1LGGVQ, AC1Q61C8, CTK6H9236, MolPort-003-803-832, ZINC337741, SBB089783, AKOS006291921, (4-hydroxyphenyl) N,N-dimethylcarbamate, KB-80003, OR045794, OR264265, (4-hydroxyphenoxy)-N,N-dimethylcarboxamide

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWVPIPVEBIXNMK-UHFFFAOYSA-N

37522-02-4
P-HYDROXYPHENYL METHACRYLATE (16 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) 2-methylprop-2-enoate | CAS Registry Number: 31480-93-0
Synonyms: p-Hydroxyphenyl methacrylate, MolPort-001-797-297, CID93152, EINECS 250-652-7, 2-Propenoic acid, 2-methyl-, 4-hydroxyphenyl ester

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJMXUSNWBKGQEZ-UHFFFAOYSA-N

31480-93-0
p-Hydroxyphenyl propanoate (18 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) propanoate | CAS Registry Number: 3233-34-9
Synonyms: SureCN361899, AKOS006307573, KB-80004

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICLCIIIUOCDBN-UHFFFAOYSA-N

3233-34-9
P-HYDROXYPHENYL PYRIDIN-2-YL KETONE (9 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 33077-70-2
Synonyms: 2-(p-Hydroxybenzoyl)pyridine, p-Hydroxyphenyl 2-pyridyl ketone, Pyridine, 2-(p-hydroxybenzoyl)-, (p-Hydroxyphenyl) 2-pyridyl ketone, EINECS 251-368-6, CID36317, BRN 1527976, KETONE, (p-HYDROXYPHENYL) 2-PYRIDYL, LS-87243, 5-21-12-00521 (Beilstein Handbook Reference)

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADNZLHSXIAPURS-UHFFFAOYSA-N

33077-70-2
P-HYDROXYPHENYL-N-BUTYLAMINOMETHYLKETONE (5 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 28836-20-6
Synonyms: Butylsympathon, p-Oxy-butylamino-acetophenone, MolPort-003-913-046, CID193102, p-Hydroxyphenyl-n-butylaminomethylketone

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGKWVBXPIYSYAY-UHFFFAOYSA-N

28836-20-6
p-Hydroxyphenylethanol (3 suppliers)
P-HYDROXYPHENYLGUANIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: [N'-(4-hydroxyphenyl)carbamimidoyl]azanium chloride | CAS Registry Number: 24067-10-5
Synonyms: BW 58-170 hydrochloride, p-Hydroxyphenylguanidine hydrochloride, CID32203, LS-73723, GUANIDINE, (p-HYDROXYPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IFHCVRXNEVZWKB-UHFFFAOYSA-N

24067-10-5
P-HYDROXYPHENYLISOPROPYLADENOSINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(4-hydroxyanilino)-2-propan-2-ylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 84930-20-1
Synonyms: 4-Hpia, p-Hydroxyphenylisopropyladenosine, CID128639, N-(4-Hydroxyphenyl)-1-isopropyladenosine, N-(para-Hydroxyphenyl)-1-isopropyladenosine, Adenosine, N,6-didehydro-1,6-dihydro-N-(4-hydroxyphenyl)-1-(1-methylethyl)-

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HVNVJEQQXXZTMS-QEPJRFBGSA-N

84930-20-1
p-hydroxyphenylpyruvate (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoate | CAS Registry Number: 622-54-8
Synonyms: 3-(4-hydroxyphenyl)-2-oxopropanoate, (4-hydroxyphenyl)pyruvate, para-Hydroxyphenylpyruvat, AC1ODZ5K, CHEBI:36242, BDBM50269993, ZINC00895711, SC-87615, ZB015058, 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate, 78068-EP2272846A1, 78068-EP2277868A1, 78068-EP2277869A1, 78068-EP2277870A1, 78068-EP2308866A1, 78068-EP2374791A1, A809744

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-M

622-54-8
P-HYDROXYPHENYLPYRUVIC ACID MONOSODIUM SALT (5 suppliers)114-75-0
P-Hydroxythioanisole (85 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

1073-72-9
P-Hydroxythiophenol (92 suppliers)
Compound Structure IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

637-89-8
P-IMIDAZOL-1-YL-N,N-DIMETHYL-P-PHENYL-PHOSPHINOTHIOIC AMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[imidazol-1-yl(phenyl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 13568-03-1
Synonyms: BRN 0526918, LS-106299, 5-23-04-00450 (Beilstein Handbook Reference), P-Imidazol-1-yl-N,N-dimethyl-P-phenyl-phosphinothioic amide, Phosphinothioic amide, N,N-dimethyl-P-imidazol-1-yl-P-phenyl-

Molecular Formula: C11H14N3PSMolecular Weight: 251.287721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNWCULQVZGQKHW-UHFFFAOYSA-N

13568-03-1
P-IODO-CLONIDINE (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 108294-57-1
Synonyms: p-Iodoclonidine hydrochloride, 108294-53-7, 2-[(2,6-Dichloro-4-iodophenyl)imino]imidazoline hydrochloride, P-Iodoclonidine HCl, EU-0100664, MLS000859954, SCHEMBL5274141, CHEMBL1255758, REGID_for_CID_11957583, Tox21_500664, MFCD00069292, AKOS027446582, CCG-221968, LP00664, NCGC00094026-01, NCGC00261349-01, AK516526, SMR000326813, RT-023694, I-114

Molecular Formula: C9H9Cl3IN3Molecular Weight: 392.446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ULCGXOSKNHMYAX-UHFFFAOYSA-N

108294-57-1
P-IODO-HIPPURIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodobenzoyl)amino]acetic acid | CAS Registry Number: 55790-22-2
Synonyms: p-Iodohippuric acid, N-(4-Iodobenzoyl)glycine, HIPPURIC ACID, p-IODO-, Glycine, N-(4-iodobenzoyl)-, MolPort-006-402-625, CID41575, BRN 1967780, Glycine, N-(4-iodobenzoyl)- (9CI), LS-75820, 2-09-00-00240 (Beilstein Handbook Reference)

Molecular Formula: C9H8INO3Molecular Weight: 305.069190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVALMHFCJYLXPH-UHFFFAOYSA-N

55790-22-2
P-IODO-N-(2-(MORPHOLINO)ETHYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 64544-20-3
Synonyms: Ambcb7349122, NSC665375, MolPort-002-090-290, AIDS143821, HMS1590J10, AIDS-143821, BRN 0531196, CID198477, Ro 11-9900, ZINC19990008, 4-Iodo-N-(2-(4-morpholinyl)ethyl)benzamide, p-Iodo-N-(2-(morpholino)ethyl)benzamide, LS-27053, NCI60_022574, 4-iodo-N-[2-(4-morpholinyl)ethyl]benzamide, Benzamide, 4-iodo-N-(2-(4-morpholinyl)ethyl)-, AG-670/40948710

Molecular Formula: C13H17IN2O2Molecular Weight: 360.190750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRCOTPAWAAQWLW-UHFFFAOYSA-N

64544-20-3
P-IODOACETOACETANILIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)-3-oxobutanamide | CAS Registry Number: 38418-25-6
Synonyms: N-(4-iodophenyl)-3-oxobutanamide, AC1LIHE5, SCHEMBL7094502, CTK7G5622, MolPort-004-324-304, AKOS000166169, NE59863, EN300-77536

Molecular Formula: C10H10INO2Molecular Weight: 303.096370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHQKQZWGTMATIC-UHFFFAOYSA-N

38418-25-6
p-Iodobenzyl 2-methoxyethyl=carbonate (2 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)methyl 2-methoxyethyl carbonate | CAS Registry Number: 60075-66-3
Synonyms: (4-iodophenyl)methyl 2-methoxyethyl carbonate, AGN-PC-0JKT6F, AC1L29CU, p-Iodobenzyl2-methoxyethyl=carbonate

Molecular Formula: C11H13IO4Molecular Weight: 336.122990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKRAPZNQAYFYNJ-UHFFFAOYSA-N

60075-66-3
P-IODOBENZYLCHLORIDE (19 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-iodobenzene | CAS Registry Number: 54589-53-6
Synonyms: 1-(chloromethyl)-4-iodobenzene, p-Iodobenzylchloride, AC1LG8MR, SureCN308301, MolPort-003-800-793, AKOS005201621, Y6287

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IACBULCMHGPEBX-UHFFFAOYSA-N

54589-53-6
P-IODOCLONIDINE HCL (21 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 108294-53-7
Synonyms: p-Iodoclonidine, 4-iodoclonidine, Lopac-I-114, p-Iodoclonidine hydrochloride, Lopac0_000664, CID4656, CHEBI:408800, PDSP1_000181, PDSP2_000180, NCGC00015530-01, NCGC00015530-03, NCGC00162217-01, 1H-Imidazol-2-amine, N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-, (2,6-Dichloro-4-iodo-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-amine, (2,6-Dichloro-4-iodo-phenyl)-imidazolidin-2-ylidene-amine (p-iodoclonidine)

Molecular Formula: C9H8Cl2IN3Molecular Weight: 355.990390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSRPTPAPMBHRRJ-UHFFFAOYSA-N

108294-53-7
P-IODODITHIO-CARBANILIC ACID P-CHLOROBENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl N-(4-iodophenyl)carbamodithioate | CAS Registry Number: 3153-24-0
Synonyms: NSC 290746, NSC290746, CID3032437, p-Iododithiocarbanilic acid p-chlorobenzyl ester, LS-51329, CARBANILIC ACID, p-IODODITHIO-, p-CHLOROBENZYL ESTER

Molecular Formula: C14H11ClINS2Molecular Weight: 419.731310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PIXZZGWCRXGBLC-UHFFFAOYSA-N

3153-24-0
p-Iodonitrobenzene (3 suppliers)936-98-6
p-Iodophenyloctyl=carbonate (3 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl) octyl carbonate | CAS Registry Number: 60075-63-0
Synonyms: n-Octyl-p-iodophenyl carbonate, CARBONIC ACID, p-IODOPHENYL OCTYL ESTER, BRN 1977669, AGN-PC-0JKT6C, AC1L29CL, 4-iodophenyl octyl carbonate, (4-iodophenyl) octyl carbonate, Carbonic acid, 4-iodophenyl octyl ester, LS-52073

Molecular Formula: C15H21IO3Molecular Weight: 376.229910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVOSSBAPRMJVJD-UHFFFAOYSA-N

60075-63-0
P-Iodotoluene (127 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

624-31-7
P-IODOTRIFLUOROMETHOXYBENZENE (10 suppliers)103926-05-6
P-ISOAMYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 5-[14-hydroxy-3-[2-(4-hydroxy-3-iodophenyl)ethylamino]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 99223-95-7
Synonyms: (3beta)-14-hydroxy-3-({2-[4-hydroxy-3-(131I)iodophenyl]ethyl}amino)bufa-4,20,22-trienolide

Molecular Formula: C32H40INO4Molecular Weight: 629.568770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQLXLVTVUJLH-UHFFFAOYSA-N

99223-95-7
P-ISOBUTYL BENZALDEHYDE (13 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzaldehyde | CAS Registry Number: 4015-98-9
Synonyms: 4-Isobutylbenzaldehyde, p-Isobutylbenzaldehyde, 4-(2-Methylpropyl)benzaldehyde, 40150-98-9, 4-IsobutYl-Benzaldehyde, ACMC-1AHPF, AC1LB71S, AC1Q1P90, AC1Q6Q62, Jsp006943, CTK3J3176, MolPort-001-794-422, Benzaldehyde, 4-(2-methylpropyl)-, ANW-29296, AR-1G2941, SBB065024, ZINC02545414, AKOS009159053, AG-F-42026, AC-15536

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

4015-98-9
P-ISOBUTYL-A-METHYLHYDROCINNAMALDEHYDE (22 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[4-(2-methylpropyl)phenyl]propanal | CAS Registry Number: 6658-48-6
Synonyms: EINECS 229-695-0, CID110914, 3-(p-Cumenyl)-2-methylpropionaldehyde, Benzenepropanal, alpha-methyl-4-(2-methylpropyl)-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLIXVKUWWOQREC-UHFFFAOYSA-N

6658-48-6
P-ISOBUTYROTOLUIDIDE (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(4-methylphenyl)propanamide | CAS Registry Number: 6876-49-9
Synonyms: p-Isobutyrotoluidide, Ambkt26791, ChemDiv2_000207, MolPort-001-845-602, NSC401965, HMS1369J09, CID138854, NSC401126, ZINC00247932, EU-0068144

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPMVBBCZQOSGBS-UHFFFAOYSA-N

6876-49-9
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