PHENYLONE-2S,PHENYLOSOTRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : P

33551 to 33600 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLONE-2S (3 suppliers)

IUPAC Name: benzene-1,3-diamine; benzene-1,3-dicarboxylic acid; terephthalic acid | CAS Registry Number: 26876-90-4
Synonyms: Phenylone-2s, Fenilon-2c, Fenilon-2s, Phenylon 2S, Phenylon-2C, CID3080742, 1,3-Benzenedicarboxylic acid, polymer with 1,3-benzenediamine and 1,4-benzenedicarboxylic acid

Molecular Formula:	C₂₂H₂₀N₂O₈	Molecular Weight:	440.402800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZWNOXWKHTLYAHP-UHFFFAOYSA-N

26876-90-4

PHENYLOSOTRIAZOLE (1 supplier)

19204-95-6

phenyloxazol-4(5H)-one (4 suppliers)

16122-97-7

PHENYLOXYACETYL-LEUCYL-VALYL-PHENYLALANINE METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[(2-phenoxyacetyl)amino]pentanoyl]amino]butanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 90829-95-1
Synonyms: PLVPM, Phoac-leu-val-phe-Me, CID146234, Phenyloxyacetyl-leucyl-valyl-phenylalanine methyl ester

Molecular Formula:	C₂₉H₃₉N₃O₆	Molecular Weight:	525.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YBYLTYACMBPKLH-GNKBHMEESA-N

90829-95-1

PHENYLOXYL ACETIC ACID (3 suppliers)

614-20-2

PHENYLPALLADIUM ACETATE (2 suppliers)

IUPAC Name: benzene;palladium(2+);acetate | CAS Registry Number: 35742-60-0
Synonyms: CTK4H5297, AG-F-24166

Molecular Formula:	C₈H₈O₂Pd	Molecular Weight:	242.567920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNILWGORZHDUAJ-UHFFFAOYSA-M

35742-60-0

PHENYLPENICILLIN SODIUM (2 suppliers)

IUPAC Name: sodium (2S,5R,6R)-6-benzamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 20520-31-4
Synonyms: Phenylpenicillin sodium, BRL 0957, 6-Benzamidopenicillanic acid sodium salt, CID209815, LS-149735, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-benzamido-3,3-dimethyl-7-oxo-, sodium salt

Molecular Formula:	C₁₅H₁₅N₂NaO₄S	Molecular Weight:	342.345370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFLQMYFLBAFURA-CLNWDJMDSA-M

20520-31-4

PHENYLPENTADECANE (11 suppliers)

IUPAC Name: pentadecylbenzene | CAS Registry Number: 2131-18-2
Synonyms: Pentadecylbenzene, 1-Phenylpentadecane, Benzene, pentadecyl-, Pentadecane, 1-phenyl-, N-PENTADECYLBENZENE, (C10-C16)Alkylbenzene, Nonanedioic acid, didecyl ester, 76588_FLUKA, HSDB 5866, Pentadecane, 1-phenyl- (8CI), MolPort-000-158-244, CID16476, NSC88949, EINECS 218-352-0, EINECS 272-577-9, NSC 88949, Benzene, mono-C10-16-alkyl derivs., Benzene, mono-C1O-16-alkyl derivs., P0665, 68890-99-3

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	288.510540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIRNEODMTPGRGV-UHFFFAOYSA-N

2131-18-2

PHENYLPHOSPHINE BORANE COMPLEX (1 supplier)

6996-29-8

Phenylphosphine,1 (4 suppliers)

IUPAC Name: phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane | CAS Registry Number: 290827-94-0
Synonyms: Bis[4-(1H,1H,2H,2H-perfluorooctyl)phenyl]phenylphosphine, Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, ACMC-20ajwp, 19971_ALDRICH, AGN-PC-00GI23, 19971_FLUKA, CTK4G2690, AG-E-94447, Phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane, PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8- TRIDECAFLUOROOCTYL)PHENYL]PHOSPHINE, BIS[4-(1H,1H,2H,2H-PERFLUOROOCTYL)PHENYL]PHENYLPHOSPHINE;PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHINE

Molecular Formula:	C₃₄H₂₁F₂₆P	Molecular Weight:	954.462785 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: GNCTUKGIBHXUPH-UHFFFAOYSA-N

290827-94-0

PHENYLPHOSPHINIC ACID (15 suppliers)

IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 121-70-0
Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Benzenephosphinic acid, Phosphinic acid, phenyl-, Benzenephosphonous acid, AmbagaB147701, P28808_ALDRICH, NSC2670, Jsp003660, MLCHBQKMVKNBOV-UHFFFAOYSA-, MolPort-000-913-022, AIDS019807, AIDS-019807, ZINC01996013, CID6327116, B0025, I01-6451, 1779-48-2, InChI=1/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,(H,7,8)

Molecular Formula:	C₆H₆O₂P+	Molecular Weight:	141.084401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O

121-70-0

PHENYLPHOSPHINIC ACID 4-[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]-2,6-BIS(1,1-DIMETHYLETHYL)PHENYL ESTER (1 supplier)

41365-57-5

Phenylphosphinic acid magnesium salt (0 suppliers)

25070-23-9

PHENYLPHOSPHINIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methoxy-oxo-phenylphosphanium | CAS Registry Number: 7162-15-4
Synonyms: Methoxyphenylphosphine oxide, Methoxy-oxo-phenyl-phosphanium, Phosphinic acid, phenyl-, methyl ester, CID11094866

Molecular Formula:	C₇H₈O₂P+	Molecular Weight:	155.110981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUYQAYFMISSPTF-UHFFFAOYSA-N

7162-15-4

Phenylphosphinic Acid Sodium Salt Hydrate (4 suppliers)

IUPAC Name: sodium;oxido-oxo-phenylphosphanium;hydrate | CAS Registry Number: 207605-43-4
Synonyms: Phenylphosphinic acid sodium salt hydrate

Molecular Formula:	C₆H₇NaO₃P+	Molecular Weight:	181.081511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNGLNZANJNGJRM-UHFFFAOYSA-N

207605-43-4

PHENYLPHOSPHINIC ACID,SODIUM SALT HYDRATE (2 suppliers)

IUPAC Name: sodium;oxido-oxo-phenylphosphanium;hydrate | CAS Registry Number: 312619-23-1
Synonyms: Phenylphosphinic acid sodium salt hydrate, PHENYLPHOSPHINICACID,SODIUMSALTHYDRATE,95, 207605-43-4

Molecular Formula:	C₆H₇NaO₃P+	Molecular Weight:	181.081511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNGLNZANJNGJRM-UHFFFAOYSA-N

312619-23-1

PHENYLPHOSPHINOBINAPHTHYL CYCLOOCTADIENE RUTHENIUM PERCHL. (2 suppliers)

82822-45-5

PHENYLPHOSPHONIC ACID BIS(2-DIMETHYLAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 2-[2-dimethylaminoethyloxy(phenyl)phosphoryl]oxy-N,N-dimethylethanamine | CAS Registry Number: 67293-66-7
Synonyms: CID3051178, LS-106734, Phenylphosphonic acid bis(2-dimethylamino)ethyl ester, Phosphonic acid, phenyl-, bis(2-dimethylamino)ethyl ester

Molecular Formula:	C₁₄H₂₅N₂O₃P	Molecular Weight:	300.333661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDUSJNCPAWHAFZ-UHFFFAOYSA-N

67293-66-7

PHENYLPHOSPHONIC ACID DIMETHYL ESTER (16 suppliers)

IUPAC Name: dimethoxyphosphorylbenzene | CAS Registry Number: 2240-41-7
Synonyms: Dimethylphenylphosphonate, Dimethyl benzenephosphonate, dimethoxyphosphorylbenzene, Dimethyl Phenylphosphonate, O,O-Dimethyl phenylphosphonate, Phenylphosphonic acid dimethyl ester, NCIOpen2_000001, OXDOANYFRLHSML-UHFFFAOYSA-, MolPort-005-942-305, Phosphonic acid, phenyl-, dimethyl ester, CID75234, NSC62258, BRN 0639039, Benzenephosphonic Acid Dimethyl Ester, ZINC01691068, Phosphonic acid, phenyl-, O,O-dimethyl ester, LS-106747, P0332, 0-16-00-00804 (Beilstein Handbook Reference), InChI=1/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,1-2H3

Molecular Formula:	C₈H₁₁O₃P	Molecular Weight:	186.144901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXDOANYFRLHSML-UHFFFAOYSA-N

2240-41-7

PHENYLPHOSPHONIC ACID DISODIUM SALT (10 suppliers)

IUPAC Name: disodium;dioxido-oxo-phenyl-$l^{5}-phosphane | CAS Registry Number: 25148-85-0
Synonyms: SureCN649333, Phenylphosphonic Acid Disodium Salt, Benzenephosphonic Acid Disodium Salt, P0205

Molecular Formula:	C₆H₅Na₂O₃P	Molecular Weight:	202.055401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOQAMSDLZYQHMX-UHFFFAOYSA-L

25148-85-0

PHENYLPHOSPHONIC ACID DISODIUM SALT HYDRATE (0 suppliers)

IUPAC Name: disodium;dioxido-oxo-phenyl-$l^{5}-phosphane | CAS Registry Number: 94080-43-0
Synonyms: Sodium phenylphosphonate, Phenylphosphonic Acid Disodium Salt, disodium phenylphosphonate, 25148-85-0, Phenylphosphonicacidsodiumsalt, SCHEMBL649333, DTXSID20500517, JOQAMSDLZYQHMX-UHFFFAOYSA-L, Benzenephosphonic Acid Disodium Salt, MFCD00058972, AKOS027320954, AK309226, OR022206, OR248096, P0205, Phenylphosphonic acid disodium salt hydrate, 98%

Molecular Formula:	C₆H₅Na₂O₃P	Molecular Weight:	202.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOQAMSDLZYQHMX-UHFFFAOYSA-L

94080-43-0

PHENYLPHOSPHONIC ACID ISOBUTYL 2-PROPYNYL ESTER (2 suppliers)

IUPAC Name: [2-methylpropoxy(prop-2-ynoxy)phosphoryl]benzene | CAS Registry Number: 27442-58-6
Synonyms: Nia 16824, CID161568, Phenylphosphonic acid isobutyl 2-propynyl ester, LS-106751, Phosphonic acid, phenyl-, isobutyl 2-propynyl ester, Phosphonic acid, phenyl-, 2-methylpropyl 2-propynyl ester, Phosphonic acid, phenyl-, 2-methylpropyl 2-propynyl ester (9CI)

Molecular Formula:	C₁₃H₁₇O₃P	Molecular Weight:	252.246041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZILCWJCEYQKAFV-UHFFFAOYSA-N

27442-58-6

Phenylphosphonic acid methylphenyl ester (1 supplier)

IUPAC Name: [methoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 55638-42-1
Synonyms: methyl phenyl phenylphosphonate, SCHEMBL976099, (methoxy-phenoxyphosphoryl)benzene

Molecular Formula:	C₁₃H₁₃O₃P	Molecular Weight:	248.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMLIQOABADYGDJ-UHFFFAOYSA-N

55638-42-1

PHENYLPHOSPHONIC ACID- ANILINE(1:1) (2 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid;1-phenylpiperazine | CAS Registry Number: 893-87-8
Synonyms: NSC91076, AC1L62KG, CTK5G3051, NSC-91076, AG-J-38822, pentafluoropropanoic acid- 1-phenylpiperazine(1:1), 2,2,3,3,3-pentafluoropropanoic acid; 1-phenylpiperazine

Molecular Formula:	C₁₃H₁₅F₅N₂O₂	Molecular Weight:	326.262416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MDYLEOXKWXWHHE-UHFFFAOYSA-N

893-87-8

phenylphosphonic dichloride (23 suppliers)

IUPAC Name: dichlorophosphorylbenzene | CAS Registry Number: 824-72-6
Synonyms: Phenylphosphonic dichloride, Benzenephosphonic dichloride, Benzenephosphonyl chloride, Phosphonic dichloride, phenyl-, Phenylphosphonyl dichloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonodichloridic acid, Benzenephosphonodichloridic acid, Phenylphosphonic acid dichloride, 389560_ALDRICH, 36242_FLUKA, p,p-Dichlorophenylphosphine oxide, NSC66477, EINECS 212-534-3, NSC 66477, BENZENE PHOSPHORUS OXYDICHLORIDE, AI3-15064, ST5406169, TL8005452

Molecular Formula:	C₆H₅Cl₂OP	Molecular Weight:	194.983061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBDMRHDXAQZJAP-UHFFFAOYSA-N

824-72-6

PHENYLPHOSPHONODITHIOUS ACID DIPROPYL ESTER (3 suppliers)

IUPAC Name: phenyl-bis(propylsulfanyl)phosphane | CAS Registry Number: 50538-07-3
Synonyms: Di-n-propyl phenylphosphonodithioite, Phenylphosphonodithious acid dipropyl ester, CID3039388, Phosphonodithious acid, phenyl-, dipropyl ester, LS-107024

Molecular Formula:	C₁₂H₁₉PS₂	Molecular Weight:	258.383021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZWNDMHKCMXBQR-UHFFFAOYSA-N

50538-07-3

PHENYLPHOSPHONOTHIOIC ACID O-(3,5-DICHLOROPHENYL) O-METHYL ESTER (2 suppliers)

IUPAC Name: (3,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71432-20-7
Synonyms: BRN 2865559, CID155647, LS-107232, O-(3,5-Dichlorophenyl) O-methyl phenyl thiophosphonate, Phenylphosphonothioic acid O-(3,5-dichlorophenyl) O-methyl ester, Phosphonothioic acid, phenyl-, O-(3,5-dichlorophenyl) O-methyl ester

Molecular Formula:	C₁₃H₁₁Cl₂O₂PS	Molecular Weight:	333.170001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDQKDZDQQPPUPM-UHFFFAOYSA-N

71432-20-7

PHENYLPHOSPHONOTHIOIC ACID O-(3-CHLOROPHENYL) O-METHYL ESTER (2 suppliers)

IUPAC Name: (3-chlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71432-17-2
Synonyms: BRN 2856703, CID155644, LS-107214, O-(3-Chlorophenyl) O-methyl phenylphosphonothioate, Phenylphosphonothioic acid O-(3-chlorophenyl) O-methyl ester, Phosphonothioic acid, phenyl-, O-(3-chlorophenyl) O-methyl ester

Molecular Formula:	C₁₃H₁₂ClO₂PS	Molecular Weight:	298.724941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JINBZNJDMRBPHH-UHFFFAOYSA-N

71432-17-2

PHENYLPHOSPHONOTHIOIC ACID O-ETHYL O-(3-METHYL-4-(METHYLSULFINYL)PHENYL) ESTER (2 suppliers)

IUPAC Name: ethoxy-(3-methyl-4-methylsulfinylphenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 82679-91-2
Synonyms: Bayer 50512, BAY 50512, CID3068033, LS-107251, Phenylphosphonothioic acid O-ethyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester, Phosphonothioic acid, phenyl-, O-ethyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester

Molecular Formula:	C₁₆H₁₉O₃PS₂	Molecular Weight:	354.424021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVBWXCYEIXRLBJ-UHFFFAOYSA-N

82679-91-2

PHENYLPHOSPHONOTHIOIC ACID(4-BROMO-2,5-DICHLORO) (3 suppliers)

IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-oxido-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66113-72-2
Synonyms: CTK1I0888, AG-G-49119, Phosphonothioic acid, phenyl-, O-(4-bromo-2,5-dichlorophenyl) ester

Molecular Formula:	C₁₂H₇BrCl₂O₂PS-	Molecular Weight:	397.031542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYFQZRGBZNWIBL-UHFFFAOYSA-M

66113-72-2

phenylphosphonothioic difluoride (2 suppliers)

IUPAC Name: difluoro-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 657-40-9
Synonyms: Phosphonothioic difluoride, phenyl-, Phenylphosphonothioic difluoride, AC1LCB30, difluoro-phenyl-sulfanylidene-, CTK1I1917, AG-K-72922

Molecular Formula:	C₆H₅F₂PS	Molecular Weight:	178.139468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNIMECYZAFNCNB-UHFFFAOYSA-N

657-40-9

Phenylphosphonothioic O-ethyl ester O-ester with o-hydroxybenzonitrile (1 supplier)

IUPAC Name: 2-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile | CAS Registry Number: 17313-31-4
Synonyms: BRN 2947063, Phosphonothioic acid, phenyl-, O-ethyl ester, O-ester with o-hydroxybenzonitrile, AC1L4DW6, LS-107248, 2-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile, O-(2-cyanophenyl) O-ethyl phenylphosphonothioate

Molecular Formula:	C₁₅H₁₄NO₂PS	Molecular Weight:	303.315922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRBNVSUWXMKKRT-UHFFFAOYSA-N

17313-31-4

Phenylphosphonous acid bis[(1R,2S,5R)-5?-methyl-2?-(1-methylethyl)cyclohexyl] ester (1 supplier)

IUPAC Name: bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]-phenylphosphane | CAS Registry Number: 58359-50-5
Synonyms: Phenylphosphonous acid bis[(1R,2S,5R)-5beta-methyl-2alpha-(1-methylethyl)cyclohexyl] ester

Molecular Formula:	C₂₆H₄₃O₂P	Molecular Weight:	418.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLXYLOFQEUVNSI-GOQFPEGZSA-N

58359-50-5

PHENYLPHOSPHONOUS DICYANIDE (3 suppliers)

IUPAC Name: [cyano(phenyl)phosphanyl]formonitrile | CAS Registry Number: 2946-59-0
Synonyms: Phosphine, dicyanophenyl-, phenylphosphonous dicyanide, TL 432, Fenyl-dikyanfosfin [Czech], Phosphonus dicyanide, phenyl, NSC 244331, BRN 2936676, Phosphonous dicyanide, phenyl-, Fenyl-dikyanfosfin, AC1L2QJY, AC1Q4SNQ, WLN: NCPR&CN, CTK4G3345, Phosphinedicarbonitrile,1-phenyl-, [cyano(phenyl)phosphanyl]formonitrile, AR-1L0656, NSC244331, Phosphonous dicyanide, phenyl- (8CI), AG-K-87053, NSC-244331

Molecular Formula:	C₈H₅N₂P	Molecular Weight:	160.112462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPDFSXUZWXUNED-UHFFFAOYSA-N

2946-59-0

PHENYLPHOSPHORAMIDIC DICHLORIDE (0 suppliers)

IUPAC Name: (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 89497-63-2
Synonyms: (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol, AC1L4FWQ, CTK3E8646, ZINC00495201, AG-J-52726

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAZVSMNPJJMILC-CHWSQXEVSA-N

89497-63-2

PHENYLPHOSPHORODICHLORIDITE (2 suppliers)

PHENYLPHOSPHOROXY BIS(EHTYLAMIDE) (5 suppliers)

IUPAC Name: N-[ethylamino(phenyl)phosphoryl]ethanamine | CAS Registry Number: 14360-85-1
Synonyms: phenylphosphoroxy bis(ethylamide), SCHEMBL10534613, Phenylphosphoroxy bis(ehtylamide), AKOS015964479, N-[ethylamino(phenyl)phosphoryl]ethanamine

Molecular Formula:	C₁₀H₁₇N₂OP	Molecular Weight:	212.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCDLGJJTLMJQDD-UHFFFAOYSA-N

14360-85-1

Phenylphrine HCl (0 suppliers)

PHENYLPIPERIDIN-1-YLPHOSPHINIC CHLORIDE (2 suppliers)

IUPAC Name: 1-[chloro(phenyl)phosphoryl]piperidine | CAS Registry Number: 74038-31-6
Synonyms: Phenylpiperidinophosphinic chloride, Phosphinic chloride, phenylpiperidino-, CID3057414, LS-106271

Molecular Formula:	C₁₁H₁₅ClNOP	Molecular Weight:	243.669661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAEKQHXVRJOGOV-UHFFFAOYSA-N

74038-31-6

PHENYLPIPERIDIN-4-YL-AMINE 2HCL (2 suppliers)

IUPAC Name: N-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 99918-43-1
Synonyms: N-phenylpiperidin-4-amine dihydrochloride, AC1Q3A3E, CTK7D1561, MolPort-009-177-662, AKOS015996431, AG-C-18197, MCULE-1922457631, EN300-49967

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CNUNDCRNMZQPFD-UHFFFAOYSA-N

99918-43-1

Phenylpiperidine (0 suppliers)

PHENYLPIPERIDINE 4- [PHENYL-14C(U)] (1 supplier)

Phenylpiracetam (2 suppliers)

phenylpropanamide (7 suppliers)

IUPAC Name: 2-phenylpropanamide | CAS Registry Number: 1125-70-8
Synonyms: Hydratropamide, 2-phenylpropanamide, Benzeneacetamide, a-methyl-, NSC11140, 2-phenylpropionamide, AC1L5CKW, AC1Q5ITP, SCHEMBL9705, CTK4A7871, NSC59889, NSC-11140, NSC-59889, AKOS025295630, TR-022843

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOZZSWAOPDYVLH-UHFFFAOYSA-N

1125-70-8

PHENYLPROPANOIC ACID ,-A-IMINO-,CONJUGATE MONO ACID (2 suppliers)

259879-30-6

PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,(+)- (3 suppliers)

IUPAC Name: 2-methyl-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 74648-04-7
Synonyms: Benzenepropanoicacid,-alpha--methyl-4- -, -, AC1MVUXJ, 2-methyl-3-(4-propan-2-ylphenyl)propanoic Acid, SCHEMBL9311732, AKOS010364540, 2-methyl-3-[4-(1-methylethyl)phenyl]propanoic acid, 77897-27-9

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLMVHZOJMRGXRO-UHFFFAOYSA-N

74648-04-7

PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,(-)- (3 suppliers)

IUPAC Name: 2-methyl-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 77897-27-9
Synonyms: Benzenepropanoicacid,-alpha--methyl-4- -, -, AC1MVUXJ, 2-methyl-3-(4-propan-2-ylphenyl)propanoic Acid, SCHEMBL9311732, AKOS010364540, 2-methyl-3-[4-(1-methylethyl)phenyl]propanoic acid, 74648-04-7

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLMVHZOJMRGXRO-UHFFFAOYSA-N

77897-27-9

PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,ZINC SALT (2 suppliers)

501084-13-5

PHENYLPROPANOIC ACID -A-METHYLENE-4-(2-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-[[4-(2-methylpropyl)phenyl]methyl]prop-2-enoic acid | CAS Registry Number: 139477-93-3
Synonyms: 2-(4-Isobutylbenzyl)acrylic acid, AKOS027397693, AK436958

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFXULEJIVCESPU-UHFFFAOYSA-N

139477-93-3

PHENYLPROPANOIC ACID ?[[[(4S)-4-[4- (AMINOIMINOMETHYL)PHENYL]-4-METHYL-2,5- DIOXO-1-IMIDAZOLIDINYL]ACETYL]AMINO]-,ETHYL ESTER,(?)-,MONOACETATE (1 supplier)

177563-41-6

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