p-Phenylenediamine-[13C6],p-Phenylenedipropionic acid Suppliers & Manufacturers

CHEMICAL products beginning with : P

2051 to 2100 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

p-Phenylenediamine-[13C6] (1 supplier)

212248-87-8

p-Phenylenedipropionic acid (18 suppliers)

IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

4251-21-2

p-Phenylphenacylamine (1 supplier)

IUPAC Name: 2-amino-1-(4-phenylphenyl)ethanone | CAS Registry Number: 51127-68-5
Synonyms: 2-amino-1-(4-phenylphenyl)ethanone, 4-(Aminoacetyl)biphenyl, AC1L9M2E, 2-amino-4'-phenylacetophenone, SCHEMBL8744738, DWDFSNARQSUYQN-UHFFFAOYSA-N, 2-amino-1-(biphenyl-4-yl)ethanone, STL302048, ZINC53278229, AKOS005208420, AKOS016042600, MCULE-8689702103, 2-Amino-1-(4-phenylphenyl)ethan-1-one, EN300-43147

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWDFSNARQSUYQN-UHFFFAOYSA-N

51127-68-5

p-Phenylphenol (33 suppliers)

IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

92-69-3

P-PHENYLPHENOL (PHENYL-13C6, 99%) 100 UG/ML IN NONANE (1 supplier)

p-Phenylphenol, bisphenol A, formaldehyde polymer (0 suppliers)

64653-96-9

P-PHENYLPHENOXYETHYL METHACRYLATE (1 supplier)

IUPAC Name: 2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 121711-42-0
Synonyms: SCHEMBL9807301, p-Biphenyloxy ethyl methacrylate, MFCD07780140, Methacrylic acid 2-(4-biphenylyloxy)ethyl ester

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPMOTOODXFEVMT-UHFFFAOYSA-N

121711-42-0

p-phenylphosphonothioic diamide (1 supplier)

IUPAC Name: diaminophosphinothioylbenzene | CAS Registry Number: 3969-46-8
Synonyms: NSC34706, AC1L5SIQ, AC1Q7FHT, diaminophosphinothioylbenzene, SCHEMBL6683769, Phosphonothioic diamide, P-phenyl-, NSC-34706, OR266693

Molecular Formula:	C₆H₉N₂PS	Molecular Weight:	172.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSLGNAGLEPLLMO-UHFFFAOYSA-N

3969-46-8

P-PHENYLSTYRENE OXIDE (6 suppliers)

IUPAC Name: 2-(4-phenylphenyl)oxirane | CAS Registry Number: 36099-26-0
Synonyms: p-Phenylstyrene oxide, 4-Phenylstyrene-7,8-oxide, BRN 1425251, Oxirane, (1,1'-biphenyl)-4-yl-, MolPort-004-311-399, CID147632, LS-100985, 5-17-02-00262 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLLPVNAKBNBWMY-UHFFFAOYSA-N

36099-26-0

P-PHTHALODINITRILE (2 suppliers)

623-17-5

P-Phthaloyl Chloride (30 suppliers)

IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

100-20-9

P-PIPERIDIN-1-YLPHENOL (5 suppliers)

IUPAC Name: 4-piperidin-1-ylphenol | CAS Registry Number: 24302-35-0
Synonyms: p-Piperidinophenol, 4-(piperidin-1-yl)phenol, CHEBI:438387, CID90452, EINECS 246-138-7

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJTDDUIPUAXKSP-UHFFFAOYSA-N

24302-35-0

p-Propenylanisole (3 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 50770-19-9
Synonyms: trans-Anethole, ANETHOLE, (E)-Anethole, 4-Propenylanisole, Isoestragole, Anise camphor, trans-Anethol, p-Anethole, trans-p-Propenylanisole, Oil of aniseed, 4180-23-8, (E)-Anethol, Anisole, p-propenyl-, (E)-p-Propenylanisole, Aniskampfer, Anethol, Monasirup, t-anethole, (E)-1-(4-Methoxyphenyl)propene, trans-p-Anethole

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

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

50770-19-9

P-PROPIONOPHENETIDIDE,2-[N-(P-ETHOXYPHENYL)ACETAMIDO]- (3 suppliers)

IUPAC Name: 2-(N-acetyl-4-ethoxyanilino)-N-(4-ethoxyphenyl)propanamide | CAS Registry Number: 6547-55-3
Synonyms: p-Propionophenetidide,2-[N- acetamido]-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTDWGXTPNZACB-UHFFFAOYSA-N

6547-55-3

p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide (2 suppliers)

IUPAC Name: 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-09-2
Synonyms: p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-, AC1MHVTW, AGN-PC-0KO6JR, p-Propoxy-N-[2- ethyl]benzothioamide, LS-27392, 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQJPGWVBZPOFML-UHFFFAOYSA-N

72004-09-2

P-PROPOXYCINNAMOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: (E)-N-hydroxy-3-(4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 26227-45-2
Synonyms: p-Propoxycinnamohydroxamic acid, BRN 2644706, CINNAMOHYDROXAMIC ACID, p-PROPOXY-, CID6433952, LS-54215

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDGHIDZSGIYVRJ-VMPITWQZSA-N

26227-45-2

P-PROPOXYNITROBENZENE (12 suppliers)

IUPAC Name: 1-nitro-4-propoxybenzene | CAS Registry Number: 7244-77-1
Synonyms: p-Propoxynitrobenzene, 1-Nitro-4-propoxybenzene, Benzene, 1-nitro-4-propoxy-, MolPort-001-786-726, CID81657, EINECS 230-650-2

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWOXUNCNGSHHSP-UHFFFAOYSA-N

7244-77-1

P-PROPYLCYCLOHEXANOL,99% (1 supplier)

P-PROPYLPHENYL ACETATE (2 suppliers)

IUPAC Name: (4-propylphenyl) acetate | CAS Registry Number: 61824-46-2
Synonyms: p-Propylphenyl acetate, 4-n-Propylphenyl acetate, Phenol, 4-propyl-, acetate, CHEBI:615431, EINECS 263-249-6, CID3017292

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAFYQPWOHMIWTQ-UHFFFAOYSA-N

61824-46-2

P-PROPYLPHOSPHONAMIDOTHIOIC ACID S-METHYL ESTER (1 supplier)

IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]propane | CAS Registry Number: 65331-54-6
Synonyms: BRN 1924408, S-Methyl n-propylphosphonamidothioate, CID3049921, p-Propylphosphonamidothioic acid S-methyl ester, LS-106398, Phosphonamidothioic acid, p-propyl-, S-methyl ester

Molecular Formula:	C₄H₁₂NOPS	Molecular Weight:	153.182941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPVPWOJYEUJZMY-UHFFFAOYSA-N

65331-54-6

p-Propylsulfonylacetanilide (1 supplier)

IUPAC Name: N-(4-propylsulfonylphenyl)acetamide | CAS Registry Number: 86810-69-7
Synonyms: ZINC37637223

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYBFZLUDCNJGED-UHFFFAOYSA-N

86810-69-7

P-PROTEIN,BACTERIAL (2 suppliers)

138930-44-6

P-Quaterphenyl (19 suppliers)

IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene | CAS Registry Number: 135-70-6
Synonyms: Benzerythrene, Quadriphenyl, p-Tetraphenyl, p,p'-Quaterphenyl, P-QUATERPHENYL, 4,4'-Diphenylbiphenyl, 1,1'-Biphenyl, 4,4'-diphenyl-, 257419_SIAL, NSC24860, 1,1':4',1'':4'',1'''-Quaterphenyl, EINECS 205-213-4, NSC 24860, STK335850, 88026-50-0

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPRIERYVMZVKTC-UHFFFAOYSA-N

135-70-6

P-QUATERPHENYL-4,4'-DISULFONIC ACID DIPOTASSIUM SALT (6 suppliers)

IUPAC Name: dipotassium;4-[4-[4-(4-sulfonatophenyl)phenyl]phenyl]benzenesulfonate | CAS Registry Number: 122636-62-8
Synonyms: SCHEMBL5847292, AMLQYWKJHVIKSB-UHFFFAOYSA-L, AKOS024389715, p-Quaterphenyl-4,4'''-disulfonic acid dipotassium salt

Molecular Formula:	C₂₄H₁₆K₂O₆S₂	Molecular Weight:	542.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMLQYWKJHVIKSB-UHFFFAOYSA-L

122636-62-8

P-QUINONE,P-ETHOXYPHENYL (7 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6276-62-6
Synonyms: p-Quinone, p-phenethyl-, p-Quinone, p-ethoxyphenyl, (p-Ethoxyphenyl)-p-benzoquinone, Ambcb5406172, p-Benzoquinone, (p-ethoxyphenyl)-, WLN: L6V DVJ XR DO2, NSC35708, MolPort-002-114-818, NSC 35708, p-Benzoquinone, 2-(p-ethoxyphenyl)-, CID95786, NSC727414, AI3-19844, LS-40358, p-Benzoquinone, 2-(p-ethoxyphenyl)- (8CI), 2,5-Cyclohexadien-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWAFVPYNCBNXAU-UHFFFAOYSA-N

6276-62-6

P-Reagent (34 suppliers)

IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula:	C₁₅H₃₂N₃OP	Molecular Weight:	301.407841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

102691-36-1

P-SALICYLIC ACID 4-GLUCURONIDE POTASSIUM SALT (4 suppliers)

IUPAC Name: dipotassium;(2S,3S,4S,5R)-6-(4-carboxylatophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 1376574-47-8
Synonyms: p-salicylic acid 4-glucuronide potassium salt

Molecular Formula:	C₁₃H₁₂K₂O₉	Molecular Weight:	390.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KPDYLOSOAFVPRB-PNVNMENNSA-L

1376574-47-8

P-SALICYLIC ACID 4-SULFATE DISODIUM SALT (1 supplier)

P-SALICYLIC ACID,IMP A (1 supplier)

p-SCN-Bn-deferoxamine (4 suppliers)

IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-isothiocyanatophenyl)carbamothioylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide | CAS Registry Number: 1222468-90-7
Synonyms: UNII-TMK6ND3QJH, TMK6ND3QJH, N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-isothiocyanatophenyl)carbamothioylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide, Deferoxamine-p-SCN, p-NCS-Bz-DFO, SCHEMBL17182979, p-Isothiocyanatobenzyl-desferrioxamine, FC-8201, N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-[5-[3-(4-isothiocyanatophenyl)thioureido]pentyl]-N-hydroxysuccinamide, n1-hydroxy-n1-(5-(4-(hydroxy(5-(3-(4-isothiocyanatophenyl)thioureido) pentyl)amino)-4-oxobutanamido)pentyl)-n4-(5-(N-hydroxyacetamido)pentyl)succinamide, N4-(5-((4-((5-(Acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N1-hydroxy-N1-(5-((((4-isothiocyanatophenyl)amino)thioxomethyl)amino)pentyl)butanediamide

Molecular Formula:	C₃₃H₅₂N₈O₈S₂	Molecular Weight:	752.900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HBAYEVATSBINBX-UHFFFAOYSA-N

1222468-90-7

p-SCN-Bn-DOTA(tBu)4 (1 supplier)

1703752-99-1

p-SCN-Bn-DTPA Trihydrochloride Salt (>90%) (3 suppliers)

2614335-77-0

p-SCN-Bn-HOPO (2 suppliers)

1822331-55-4

p-SCN-Bn-NOTA Trihydrochloride, Technical Grade (3 suppliers)

1583289-85-3

p-SCN-Bn-oxo-DO3A (4 suppliers)

IUPAC Name: 2-[(9S)-7,10-bis(carboxymethyl)-9-[(4-isothiocyanatophenyl)methyl]-1-oxa-4,7,10-triazacyclododec-4-yl]acetic acid | CAS Registry Number: 1370442-99-1
Synonyms: UNII-GF985CJ2ES, GF985CJ2ES, p-SCN-Bn-oxo-do3a, p-SCN-Bn-oxo-DOTA, SCHEMBL14318020, 1-Oxa-4,7,10-triazacyclododecane-4,7,10-triacetic acid, 5-((4-isothiocyanatophenyl)methyl)-, (5S)-, 5-((4-Isothiocyanatophenyl)methyl)-1-oxa-4,7,10-triazacyclododecane-4,7,10-triacetic acid, (5S)-

Molecular Formula:	C₂₂H₃₀N₄O₇S	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VRELIIISCCUCHF-IBGZPJMESA-N

1370442-99-1

p-SCN-Bn-PCTA (3 suppliers)

IUPAC Name: 2-[(4S)-3,9-bis(carboxymethyl)-4-[(4-isothiocyanatophenyl)methyl]-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11(15),12-trien-6-yl]acetic acid | CAS Registry Number: 949147-44-8
Synonyms: UNII-79XFT02E12, 79XFT02E12, p-SCN-Bn-pcta, SCHEMBL4097440, (4S)-4-((4-Isothiocyanatophenyl)methyl)-3,6,9,15-tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene-3,6,9-triacetic acid, 3,6,9,15-Tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene-3,6,9-triacetic acid, 4-((4-isothiocyanatophenyl)methyl)-, (4S)-

Molecular Formula:	C₂₅H₂₉N₅O₆S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FSOBASOXWBKMSC-QFIPXVFZSA-N

949147-44-8

p-SCN-Bn-PCTA hydrochloride (1 supplier)

2649490-34-4

p-SCN-Bn-TCMC (4 suppliers)

2153478-57-8

P-SEC-BUTOXYBENZOIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-butan-2-yloxybenzoate chloride | CAS Registry Number: 67032-48-8
Synonyms: CID49041, LS-36295, p-sec-Butoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-sec-BUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXKKIUUUZBDVJM-UHFFFAOYSA-N

67032-48-8

P-SEC-BUTYLANISOLE (1 supplier)

IUPAC Name: 1-butan-2-yl-4-methoxybenzene | CAS Registry Number: 4917-90-2
Synonyms: 1-Sec-butyl-4-methoxybenzene, 4-sec-butyl-anisol, Benzene, 1-methoxy-4-(1-methylpropyl)-, SNFIOPFQNROLBN-UHFFFAOYSA-N, 1-(sec-Butyl)-4-methoxybenzene, 4-sec-butyl anisole, Anisole, 4-sec-butyl, AC1LAVC6, AGN-PC-0BUS2Q, AGN-PC-0O9CEB, 2-(4-methoxy-phenyl)butyl, AGN-PC-0O4DV6, SCHEMBL690069, 1-sec-butyl-4-methoxy benzene, 1-butan-2-yl-4-methoxybenzene, AGN-PC-006Z63, SCHEMBL12015203, 1-(5-sec-butyl-2-methoxy-phenyl), SC-36139, 1-butan-2-yl-4-methoxycyclohexa-1,3,5-triene

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNFIOPFQNROLBN-UHFFFAOYSA-N

4917-90-2

P-SEC-OCTYLPHENOL (7 suppliers)

IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 27214-47-7
Synonyms: p-sec-Octylphenol, 4-(octan-2-yl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, 1818-08-2, EINECS 248-759-9, 4-octan-2-ylphenol, AC1L2TCK, AC1Q7A6A, SCHEMBL4410688, EINECS 217-332-9, EINECS 248-330-6, AR-1F7176, KB-259156

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

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

27214-47-7

P-SELECTIN (1 supplier)

P-SELECTIN (WESTERN BLOT CONTROL) (1 supplier)

P-selectin antagonist 1 (1 supplier)

2099111-75-6

P-SELECTIN, CERTIFIED REFERENCE MATERIAL (1 supplier)

p-Sexiphenyl (16 suppliers)

IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 4499-83-6
Synonyms: p-Hexaphenyl, EINECS 224-799-2, p-Quaterphenyl, 4,4'''-diphenyl-, CID78254, S0220, 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl

Molecular Formula:	C₃₆H₂₆	Molecular Weight:	458.591640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEMDSNVUUOCIED-UHFFFAOYSA-N

4499-83-6

P-STYRENESULFONIC ACID POTASSIUM SALT (4 suppliers)

IUPAC Name: potassium;4-ethenylbenzenesulfonate | CAS Registry Number: 26638-29-9
Synonyms: potassium 4-ethenylbenzenesulfonate, 4551-90-0, Potassium p-vinylbenzenesulphonate, potassium p-styrenesulfonate, AC1MJ1F6, SCHEMBL331671, CTK1D7378, HWDDJFFLFNQAFQ-UHFFFAOYSA-M, EINECS 224-919-3, potassium 4-ethenylbenzene-1-sulfonate, P-STYRENESULFONICACIDPOTASSIUMSALT, FT-0638625, 3B3-051782

Molecular Formula:	C₈H₇KO₃S	Molecular Weight:	222.302680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWDDJFFLFNQAFQ-UHFFFAOYSA-M

26638-29-9

P-SULFAMOYLPHENYLPHOSPHONIC ACID (5 suppliers)

IUPAC Name: (4-sulfamoylphenyl)phosphonic acid | CAS Registry Number: 69387-04-8
Synonyms: p-Sulfamoylphenylphosphonic acid, Phosphonic acid, p-sulfamoylphenyl-, CID95013, NSC13562, BRN 3304926, Phosphonic acid, (4-(aminosulfonyl)phenyl)-, LS-106792, 4-16-00-01127 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈NO₅PS	Molecular Weight:	237.170181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYCZQSQYGCJAPN-UHFFFAOYSA-N

69387-04-8

P-SULFAMYLACETANILIDE-D4 (6 suppliers)

IUPAC Name: N,2,2,2-tetradeuterio-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 77435-45-1
Synonyms: p-Sulfamylacetanilide-d4

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	218.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKOFBDHYTMYVGJ-GUEYOVJQSA-N

77435-45-1

P-SULFANILYLNICOTINANILIDE (3 suppliers)

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]pyridine-3-carboxamide | CAS Registry Number: 7252-04-2
Synonyms: NSC10573, p-Sulfanilylnicotinanilide, NCIStruc1_001054, NCIStruc2_000669, MLS002638150, AIDS020474, AIDS-020474, NCI10573, CID223187, NCGC00013114, NSC-10573, NCGC00096235-01, NCI60_000138, SMR001547639, N-(4-((4-aminophenyl)sulfonyl)phenyl)nicotinamide

Molecular Formula:	C₁₈H₁₅N₃O₃S	Molecular Weight:	353.395000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVZPQGDYSJHIEW-UHFFFAOYSA-N

7252-04-2

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