P-HYDROXYPENICILLIN V,P-HYDROXYPENICILLIN V-D4 Suppliers & Manufacturers

CHEMICAL products beginning with : P

1451 to 1500 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-HYDROXYPENICILLIN V (8 suppliers)

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:	C₁₆H₁₈N₂O₆S	Molecular Weight:	366.388920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXLWRYXQESUXNE-MBNYWOFBSA-N

20880-67-5

P-HYDROXYPENICILLIN V-D4 (1 supplier)

p-Hydroxyphenethyl trans-ferulate (10 suppliers)

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:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSFLLZUCIXALN-WEVVVXLNSA-N

84873-15-4

p-Hydroxyphenethyl vanillate (4 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 1539303-03-1
Synonyms: 2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxy-benzoate

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFWLQIYIQOGIJW-UHFFFAOYSA-N

1539303-03-1

P-HYDROXYPHENYL 2,5-DIMETHYL-3-FURYL KETONE (5 suppliers)

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:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAQWXVJZDVART-UHFFFAOYSA-N

4568-81-4

P-HYDROXYPHENYL 2-MESITYLBENZOFURAN-4-YL KETONE (3 suppliers)

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:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDCVGAWNPQOIJ-UHFFFAOYSA-N

73343-69-8

p-Hydroxyphenyl chloroacetate (5 suppliers)

IUPAC Name: (4-hydroxyphenyl) 2-chloroacetate | CAS Registry Number: 10421-12-2
Synonyms: CTK8G4832, AKOS006307572, KB-80002, I14-36876

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFITYLBRZKZKBS-UHFFFAOYSA-N

10421-12-2

p-Hydroxyphenyl dimethylcarbamate (5 suppliers)

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:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWVPIPVEBIXNMK-UHFFFAOYSA-N

37522-02-4

P-HYDROXYPHENYL METHACRYLATE (15 suppliers)

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:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJMXUSNWBKGQEZ-UHFFFAOYSA-N

31480-93-0

p-Hydroxyphenyl propanoate (10 suppliers)

IUPAC Name: (4-hydroxyphenyl) propanoate | CAS Registry Number: 3233-34-9
Synonyms: SureCN361899, AKOS006307573, KB-80004

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CICLCIIIUOCDBN-UHFFFAOYSA-N

3233-34-9

P-HYDROXYPHENYL PYRIDIN-2-YL KETONE (9 suppliers)

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:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADNZLHSXIAPURS-UHFFFAOYSA-N

33077-70-2

P-HYDROXYPHENYL-N-BUTYLAMINOMETHYLKETONE (3 suppliers)

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:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGKWVBXPIYSYAY-UHFFFAOYSA-N

28836-20-6

P-HYDROXYPHENYLACETYLGLYCINE-13C2,15N (1 supplier)

p-Hydroxyphenylethanol (0 suppliers)

p-Hydroxyphenylethyl p-coumarate (2 suppliers)

149030-02-4

P-HYDROXYPHENYLGUANIDINE HCL (3 suppliers)

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:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFHCVRXNEVZWKB-UHFFFAOYSA-N

24067-10-5

P-HYDROXYPHENYLISOPROPYLADENOSINE (2 suppliers)

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:	C₁₉H₂₃N₅O₅	Molecular Weight:	401.416420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HVNVJEQQXXZTMS-QEPJRFBGSA-N

84930-20-1

P-HYDROXYPHENYLMETHACRYLAMIDEP-HYDROXYMETHACRYLANILIDE (1 supplier)

p-hydroxyphenylpyruvate (2 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-M

622-54-8

P-HYDROXYPHENYLPYRUVIC ACID MONOSODIUM SALT (1 supplier)

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid;sodium | CAS Registry Number: 114-75-0
Synonyms: p-Hydroxyphenylpyruvic acid monosodium salt, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid;sodium

Molecular Formula:	C₉H₈NaO₄	Molecular Weight:	203.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMMGZWFEJPUBEE-UHFFFAOYSA-N

114-75-0

P-HYDROXYPROPIOPHENONE-D2 (1 supplier)

P-Hydroxythioanisole (27 suppliers)

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:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

1073-72-9

P-Hydroxythiophenol (23 suppliers)

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:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

637-89-8

P-IMIDAZOL-1-YL-N,N-DIMETHYL-P-PHENYL-PHOSPHINOTHIOIC AMIDE (3 suppliers)

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:	C₁₁H₁₄N₃PS	Molecular Weight:	251.287721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNWCULQVZGQKHW-UHFFFAOYSA-N

13568-03-1

P-IODO-CLONIDINE (HYDROCHLORIDE) (4 suppliers)

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:	C₉H₉Cl₃IN₃	Molecular Weight:	392.446 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ULCGXOSKNHMYAX-UHFFFAOYSA-N

108294-57-1

P-IODO-D-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (1 supplier)

P-IODO-HIPPURIC ACID (6 suppliers)

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:	C₉H₈INO₃	Molecular Weight:	305.069190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVALMHFCJYLXPH-UHFFFAOYSA-N

55790-22-2

P-IODO-L-PHENYLALANINE METHYL ESTER HYDROCHLORIDE (1 supplier)

P-IODO-N-(2-(MORPHOLINO)ETHYL)BENZAMIDE (2 suppliers)

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:	C₁₃H₁₇IN₂O₂	Molecular Weight:	360.190750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRCOTPAWAAQWLW-UHFFFAOYSA-N

64544-20-3

P-IODOACETOACETANILIDE (5 suppliers)

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:	C₁₀H₁₀INO₂	Molecular Weight:	303.096370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHQKQZWGTMATIC-UHFFFAOYSA-N

38418-25-6

P-IODOBENZENESULFONIC ACID (1 supplier)

p-Iodobenzyl 2-methoxyethyl=carbonate (1 supplier)

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:	C₁₁H₁₃IO₄	Molecular Weight:	336.122990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKRAPZNQAYFYNJ-UHFFFAOYSA-N

60075-66-3

P-IODOBENZYLCHLORIDE (10 suppliers)

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:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IACBULCMHGPEBX-UHFFFAOYSA-N

54589-53-6

P-IODOCLONIDINE HCL (8 suppliers)

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:	C₉H₈Cl₂IN₃	Molecular Weight:	355.990390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSRPTPAPMBHRRJ-UHFFFAOYSA-N

108294-53-7

P-IODODITHIO-CARBANILIC ACID P-CHLOROBENZYL ESTER (3 suppliers)

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:	C₁₄H₁₁ClINS₂	Molecular Weight:	419.731310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PIXZZGWCRXGBLC-UHFFFAOYSA-N

3153-24-0

p-Iodonitrobenzene (2 suppliers)

936-98-6

p-Iodophenyloctyl=carbonate (2 suppliers)

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:	C₁₅H₂₁IO₃	Molecular Weight:	376.229910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVOSSBAPRMJVJD-UHFFFAOYSA-N

60075-63-0

P-Iodotoluene (41 suppliers)

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:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

624-31-7

P-IODOTRIFLUOROMETHOXYBENZENE (3 suppliers)

103926-05-6

P-ISO-PROPYLBENZOYL ALCOHOL (1 supplier)

P-ISO-PROTANYL CYCLE BEXANE CARBOXYLIC ACID (1 supplier)

P-ISOAMYLPHENOL (0 suppliers)

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:	C₃₂H₄₀INO₄	Molecular Weight:	629.568770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQLXLVTVUJLH-UHFFFAOYSA-N

99223-95-7

P-ISOBUTYL BENZALDEHYDE (5 suppliers)

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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

4015-98-9

P-ISOBUTYL-A-METHYLHYDROCINNAMALDEHYDE (8 suppliers)

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

InChIKey: YLIXVKUWWOQREC-UHFFFAOYSA-N

6658-48-6

P-ISOBUTYLSTYRENE-D7 (1 supplier)

P-ISOBUTYROTOLUIDIDE (4 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPMVBBCZQOSGBS-UHFFFAOYSA-N

6876-49-9

P-ISONONYLPHENOL (7 suppliers)

IUPAC Name: 4-(7-methyloctyl)phenol | CAS Registry Number: 26543-97-5
Synonyms: 4-Nonylphenol, branched, 4-(7-methyloctyl)phenol, NCGC00090918-04, DSSTox_CID_9055, DSSTox_RID_78663, DSSTox_GSID_29055, Phenol, 4-nonyl-, branched, CAS-84852-15-3, NSC362474, Phenol, 4-isononyl-, AC1L7OGG, SureCN573990, CHEMBL503990, 4-(7-methyloctyl)phenol, 10, CTK1A6449, Tox21_111040, Tox21_201528, Tox21_300576, AG-E-83670, NSC-362474

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSFITYFUKSFPBZ-UHFFFAOYSA-N

26543-97-5

P-ISOOCTYLPHENOL (5 suppliers)

IUPAC Name: 4-(6-methylheptyl)phenol | CAS Registry Number: 27013-89-4
Synonyms: 4-Isooctylphenol, p-Isooctylphenol, Phenol, p-isooctyl-, Phenol, 4-isooctyl-, Phenol, 4-isooctyl- (9CI), EINECS 248-164-4, CID168643, LS-104746

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVXRCAWUNAOCTA-UHFFFAOYSA-N

27013-89-4

P-ISOPROPOXY-N-(2-MORPHOLINOETHYL)THIOBENZAMIDE (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-08-1
Synonyms: BRN 1130480, CID3038190, LS-27070, p-Isopropoxy-N-(2-morpholinoethyl)thiobenzamide, Benzamide, p-isopropoxy-N-(2-morpholinoethyl)thio-

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMLQKTGWAWLEEC-UHFFFAOYSA-N

32412-08-1

P-ISOPROPOXY-N-(3-(4-METHYLPIPERAZINYL)PROPYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32411-00-0
Synonyms: CID208538, LS-31623, p-Isopropoxy-N-(3-(4-methylpiperazinyl)propyl)benzenesulfonamide, Benzenesulfonamide, p-isopropoxy-N-(3-(4-methylpiperazinyl)propyl)-

Molecular Formula:	C₁₇H₂₉N₃O₃S	Molecular Weight:	355.495460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPPVIGJBYQHIJT-UHFFFAOYSA-N

32411-00-0

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