P-PHENYLENEBIS[(2-HYDROXYETHYL)DIMETHYLAMMONIUM] DICHLORIDE,P-PHENYLENEDIACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

2051 to 2100 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

P-PHENYLENEBIS[(2-HYDROXYETHYL)DIMETHYLAMMONIUM] DICHLORIDE (4 suppliers)

IUPAC Name: 2-hydroxyethyl-[4-[2-hydroxyethyl(dimethyl)azaniumyl]phenyl]-dimethylazanium dichloride | CAS Registry Number: 73570-67-9
Synonyms: EINECS 277-541-6, p-Phenylenebis((2-hydroxyethyl)dimethylammonium) dichloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂O₂	Molecular Weight:	325.274440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJSMGFYWWBFTCN-UHFFFAOYSA-L

73570-67-9

P-PHENYLENEDIACETIC ACID (2 suppliers)

7352-46-4

P-Phenylenediamine (2 suppliers)

106-53-0

P-PHENYLENEDIAMINE HCL (6 suppliers)

IUPAC Name: benzene-1,4-diamine hydrochloride | CAS Registry Number: 55972-71-9
Synonyms: p-Phenylenediamine HCl, p-Phenylenediamine hydrochloride, 106-50-3 (Parent), 4-Dimethylaminoaniline hydrochloride, p-Phenylenediamine, monohydrochloride, EINECS 259-926-0, CID120279, LS-105872, I01-4368, 540-24-9

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCIURFJELJKSNV-UHFFFAOYSA-N

55972-71-9

p-Phenylenediamine hydrochloride (16 suppliers)

IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

624-18-0

p-phenylenediamine sulfate (19 suppliers)

IUPAC Name: benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 16245-77-5
Synonyms: p-Phenylenediamine sulfate, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, CID27769, EINECS 240-357-1, 1,4-Benzenediamine sulfate (1:1), 1,4-Benzenediamine, sulfate (1:1), ST5410338, 106-50-3

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

16245-77-5

p-Phenylenediamine, N,N'-diphenyl- (16 suppliers)

IUPAC Name: 1-N,4-N-di(phenyl)benzene-1,4-diamine | CAS Registry Number: 74-31-7
Synonyms: Flexamine G, Nonflex H, Stabilizer DPPD, Altofane DIP, DPPD, Diafen FF, Antioxidant H, AgeRite DPPD, Antigene P, Nonox DPPD, Naugard J, Permanax 18, Agerite, Diafen, Permanax DPPD, Antage DP, Ekaland DPPD, Nocrac DP, Usaf gy-2, DDPD

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N

74-31-7

p-PHENYLENEDIAMINE, N,N-DIETHYL-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 5775-53-1
Synonyms: BRN 2720091, N,N-Dimethyl-N',N'-diethyl phenylenediamine, p-PHENYLENEDIAMINE, N,N-DIETHYL-N',N'-DIMETHYL-, AC1L2JJ5, SureCN1874999, CTK8J4285, LS-105847, N,N-diethyl-N',N'-dimethylbenzene-1,4-diamine, 4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJFZNBIUPJRIJM-UHFFFAOYSA-N

5775-53-1

p-Phenylenediamine, pyromellitic dianhydride, 3,3,4,4-benzophenonetetracarboxylic dianhydride polymer (0 suppliers)

28157-66-6

P-PHENYLENEDIAMINE,2-METHOXY-N4-M-TOLYL- (2 suppliers)

IUPAC Name: 2-methoxy-4-N-(3-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 815610-61-8
Synonyms: AKOS012981115, AK463458, 3-Methoxy-N1-(m-tolyl)benzene-1,4-diamine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWIZRXYFKNNQKO-UHFFFAOYSA-N

815610-61-8

P-PHENYLENEDIAMINE,N,2,5-TRIMETHYL- (2 suppliers)

IUPAC Name: 4-N,2,5-trimethylbenzene-1,4-diamine | CAS Registry Number: 99512-69-3
Synonyms: N1,2,5-Trimethylbenzene-1,4-diamine, SCHEMBL10072631, AKOS027420225, ZINC201736792, AK467754

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFFDGNFGAUZMMF-UHFFFAOYSA-N

99512-69-3

P-PHENYLENEDIAMINE,N,N'-DIBUTYL-N,N'-DINITROSO- (1 supplier)

IUPAC Name: N-butyl-N-[4-[butyl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 19433-82-0
Synonyms: AN 278, CID88056, BRN 2996101, LS-105842, N,N'-Dibutyl-N,N'-dinitroso-p-phenylenediamine, p-Phenylenediamine, N,N'-dibutyl-N,N'-dinitroso-, 1,4-Benzenediamine, N,N'-dibutyl-N,N'-dinitroso-

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJJJIBJBIYMDEC-UHFFFAOYSA-N

19433-82-0

P-PHENYLENEDIAMINE,N,N,N-TRIISOPROPYL- (2 suppliers)

IUPAC Name: 1-N,4-N,4-N-tri(propan-2-yl)benzene-1,4-diamine | CAS Registry Number: 65138-72-9
Synonyms: EINECS 265-501-0, CID103249, N,N,N'-Tris(1-methylethyl)benzenediamine, p-Phenylenediamine, N,N,N'-triisopropyl-, 1,4-Benzenediamine, N,N,N'-tris(1-methylethyl)-, 1,4-Benzenediamine, N1,N1,N4-tris(1-methylethyl)-

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXRWEWQQJFBOJF-UHFFFAOYSA-N

65138-72-9

P-PHENYLENEDIAMINE,N,N-BIS(CYCLOHEXYLMETHYL)- (2 suppliers)

IUPAC Name: 1-N,4-N-bis(cyclohexylmethyl)benzene-1,4-diamine | CAS Registry Number: 14471-16-0
Synonyms: Aluminium p-toluenesulphonate, CID84463, N,N'-Bis(cyclohexylmethyl)-p-phenylenediamine, p-Phenylenediamine, N,N'-bis(cyclohexylmethyl)-

Molecular Formula:	C₂₀H₃₂N₂	Molecular Weight:	300.481480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSXNQSIMWBNYAO-UHFFFAOYSA-N

14471-16-0

P-PHENYLENEDIAMINE,N-(PROP-2-YNYL)- (3 suppliers)

IUPAC Name: 4-N-prop-2-ynylbenzene-1,4-diamine | CAS Registry Number: 90557-35-0
Synonyms: N-2-propynyl-p-Phenylenediamine, p-Phenylenediamine,N-2-propynyl-, AKOS006360474, Q-9451

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BULPLEZIUAPBKW-UHFFFAOYSA-N

90557-35-0

p-Phenylenediamine-[13C6] (2 suppliers)

212248-87-8

p-Phenylenedipropionic acid (12 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 (0 suppliers)

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 (28 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 (0 suppliers)

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 (0 suppliers)

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-Phenylpropiophenone (10 suppliers)

IUPAC Name: 1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 37940-57-1
Synonyms: 4-Phenylpropiophenone, Ketone, 4-biphenyl ethyl, 4-Biphenylyl ethylketone, Propiophenone, 4'-phenyl-, 4'-Phenylpropiophenone, Maybridge1_000931, WLN: 2VR DR, MLS000589506, 1-Biphenyl-4-yl-propan-1-one, STOCK2S-04272, NSC 24800, NSC24800, BRN 2047144, SMR000212885, 1-Propanone, 1-(1,1'-biphenyl)-4-yl-, 1-Propanone, 1-[1,1'-biphenyl]-4-yl-, LS-125470, 3-07-00-02183 (Beilstein Handbook Reference), 1-Propanone, 1-(1,1'-biphenyl)-4-yl- (9CI)

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMBGDQSXJHLFTO-UHFFFAOYSA-N

37940-57-1

P-PHENYLSTYRENE OXIDE (3 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 (1 supplier)

623-17-5

P-Phthaloyl Chloride (25 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 (4 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 (2 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 (1 supplier)

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 (2 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 (7 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% (0 suppliers)

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 (14 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 (4 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 (4 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 (28 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 (3 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 (0 suppliers)

P-SALICYLIC ACID,IMP A (0 suppliers)

p-SCN-Bn-deferoxamine (5 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 (0 suppliers)

1703752-99-1

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

2614335-77-0

p-SCN-Bn-HOPO (1 supplier)

1822331-55-4

p-SCN-Bn-NOTA Trihydrochloride, Technical Grade (4 suppliers)

1583289-85-3

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