P-CHLOROPHENYL ISOPROPYL SULFONE,P-chlorophenyl Methyl Ether;p-chloro Anisole Suppliers & Manufacturers

CHEMICAL products beginning with : P

1051 to 1100 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-CHLOROPHENYL ISOPROPYL SULFONE (7 suppliers)

IUPAC Name: 1-chloro-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 7205-83-6
Synonyms: 1-Chloro-4-(isopropylsulfonyl)benzene, ZINC00086639, Enamine_005812, AC1LDYJ8, SCHEMBL217302, p-Chlorophenyl isopropyl sulfone, MolPort-000-690-144, ZKVPUWNTECRZSQ-UHFFFAOYSA-N, HMS1410I04, 1-chloro-4-propan-2-ylsulfonylbenzene, AKOS001025554, MCULE-5874060752, IDI1_008047, 1-chloro-4-(propane-2-sulfonyl)benzene, ST50505827, EN300-95344, AS-871/36338006, T0400-2081

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKVPUWNTECRZSQ-UHFFFAOYSA-N

7205-83-6

P-chlorophenyl Methyl Ether;p-chloro Anisole (23 suppliers)

IUPAC Name: 1-chloro-4-methoxybenzene | CAS Registry Number: 623-12-1
Synonyms: 4-Chloroanisole, Anisyl chloride, Anisole, p-chloro-, p-Chloromethoxybenzene, P-CHLOROANISOLE, 4-Monochloroanisole, 1-Chloro-4-methoxybenzene, Benzene, 1-chloro-4-methoxy-, p-Chlorophenyl methyl ether, 4-Chlorophenol methyl ether, Anisole, p-chloro- (8CI), 159069_ALDRICH, NSC4129, NSC 4129, EINECS 210-772-2, ZINC00388374, AI3-07211, TL8004104, InChI=1/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRGAYAGBVIXNAQ-UHFFFAOYSA-N

623-12-1

P-CHLOROPHENYL METHYL SULFOXIDE (11 suppliers)

IUPAC Name: 1-chloro-4-methylsulfinylbenzene | CAS Registry Number: 934-73-6
Synonyms: p-Chlorophenyl methyl sulfoxide, CCRIS 6732, 4-Chlorophenyl methyl sulfoxide, Methyl 4-chlorophenyl sulfoxide, Sulfoxide, p-chlorophenyl methyl, 1-Chloro-4-(methylsulfinyl)benzene, Benzene, 1-chloro-4-(methylsulfinyl)-, 1-chloro-4-methylsulfinylbenzene, NSC 525727, CID13626, BRN 2041795, NSC525727, LS-148129, 4-06-00-01582 (Beilstein Handbook Reference), 56487-58-2

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.647880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBDUBBTYCRJUHW-UHFFFAOYSA-N

934-73-6

p-chlorophenyl phenylethynyl ketone (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 16616-42-5
Synonyms: p-Chlorophenyl phenylethynyl ketone, AC1LBG4U, SureCN8652597, CTK0E5636, ZINC15780382, AG-J-69739, UNM-0000306055, UNM000011087101, 1-(4-Chlorophenyl)-3-phenyl-2-propyn-1-one, 1-(4-chlorophenyl)-3-phenylprop-2-yn-1-one, 2-Propyn-1-one, 1-(4-chlorophenyl)-3-phenyl-

Molecular Formula:	C₁₅H₉ClO	Molecular Weight:	240.684360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORAGQXBNCMMOIW-UHFFFAOYSA-N

16616-42-5

P-CHLOROPHENYL PROPYL SULFIDE (1 supplier)

IUPAC Name: 1-chloro-4-propylsulfanylbenzene | CAS Registry Number: 16155-32-1
Synonyms: p-Chlorophenyl propyl sulfide, SCHEMBL3883354, MolPort-035-775-779

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.701640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIVFJAFRNBDAEM-UHFFFAOYSA-N

16155-32-1

p-CHLOROPHENYL-4-THIOSEMICARBAZIDE (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea | CAS Registry Number: 116989-62-9
Synonyms: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-(((4-chlorophenyl)amino)thiocarbonyl)hydrazide, N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-(p-chlorophenyl)thiosemicarbazide, AC1MJ9ED, LS-83956, 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea

Molecular Formula:	C₂₃H₁₇ClN₆OS	Molecular Weight:	460.938680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWHKIPIUIGJVGC-UHFFFAOYSA-N

116989-62-9

P-Chlorophenylacetic Acid (49 suppliers)

IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

1878-66-6

p-Chlorophenylarsonic acid (8 suppliers)

IUPAC Name: (4-chlorophenyl)arsonic acid | CAS Registry Number: 5440-04-0
Synonyms: 4-Chlorophenylarsonic acid, p-Chlorobenzenearsonic acid, Benzenearsonic acid, p-chloro-, WLN: Q-AS-QO&R DG, Arsonic acid, (4-chlorophenyl)-, EINECS 226-622-4, MolPort-001-781-596, NSC 15562, CID79502, NSC15562, BRN 2831198, (4-CHLOROPHENYL)ARSONIC ACID, Arsonic acid, (4-chlorophenyl)- (9CI), LS-29074, 4-16-00-01184 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆AsClO₃	Molecular Weight:	236.484640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAKWMQGNBGGJGT-UHFFFAOYSA-N

5440-04-0

P-CHLOROPHENYLDIAZOTHIOUREA (2 suppliers)

IUPAC Name: [(4-chlorophenyl)hydrazinylidene]thiourea | CAS Registry Number: 119696-72-9
Synonyms: AC1M57YO, [(4-chlorophenyl)hydrazinylidene]thiourea, [2-(4-chlorophenyl)diazen-1-yl]thiourea, Z56766059

Molecular Formula:	C₇H₇ClN₄S	Molecular Weight:	214.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPBAJYADQMYQNF-UHFFFAOYSA-N

119696-72-9

P-CHLOROPHENYLGLYOXAL N,N-DIMETHYLHYDRAZONE (3 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(dimethylhydrazinylidene)ethanone | CAS Registry Number: 24346-19-8
Synonyms: p-Chlorophenylglyoxal N,N-dimethylhydrazone, BRN 2442532, 4-Chlorophenylglyoxal N,N-dimethylhydrazone, CID9570384, LS-72977, GLYOXAL, p-CHLOROPHENYL-, DIMETHYL HYDRAZONE

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUZRSCRQPYFUKP-KPKJPENVSA-N

24346-19-8

P-CHLOROPHENYLHYDRAZINE SULFATE (4 suppliers)

IUPAC Name: (4-chlorophenyl)hydrazine; sulfuric acid | CAS Registry Number: 70597-89-6
Synonyms: 1073-69-4 (Parent), EINECS 274-690-9, CID112425, (4-Chlorophenyl)hydrazinium hydrogen sulphate

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VAGJQUQWYHFUOX-UHFFFAOYSA-N

70597-89-6

P-CHLOROPHENYLISOCYANATE (1 supplier)

203-176-9

p-Chlorophenylmagnesium chloride (5 suppliers)

IUPAC Name: magnesium chlorobenzene chloride | CAS Registry Number: 51833-36-4
Synonyms: Chloro(p-chlorophenyl)magnesium, EINECS 257-462-3, CID103985

Molecular Formula:	C₆H₄Cl₂Mg	Molecular Weight:	171.306960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNIRGXXIOAQKRW-UHFFFAOYSA-M

51833-36-4

p-chlorophenylmethanediol diacetate (0 suppliers)

IUPAC Name: acetic acid;(4-chlorophenyl)methanediol | CAS Registry Number: 13086-93-6
Synonyms: CTK0F5621, OR212879, Methanediol, (4-chlorophenyl)-, diacetate

Molecular Formula:	C₁₁H₁₅ClO₆	Molecular Weight:	278.685 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DFDWZRFMEPSDLU-UHFFFAOYSA-N

13086-93-6

p-chlorophenylmethoxy(trimethyl)silane (7 suppliers)

IUPAC Name: (4-chlorophenyl)methoxy-trimethylsilane | CAS Registry Number: 14856-74-7
Synonyms: p-Chlorophenylmethoxy(trimethyl)silane, AC1LBCTQ, CTK0E8878, (4-chlorophenyl)methoxy-trimethylsilane, AG-J-05983, Silane, [(p-chlorobenzyl)oxy]trimethyl-, Silane, [(4-chlorophenyl)methoxy]trimethyl-

Molecular Formula:	C₁₀H₁₅ClOSi	Molecular Weight:	214.764000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZPAKJILUKYAQV-UHFFFAOYSA-N

14856-74-7

p-Chlorophenylsilane (4 suppliers)

IUPAC Name: (4-chlorophenyl)silicon | CAS Registry Number: 3724-36-5
Synonyms: (4-Chlorophenyl)silane, Silane, (4-chlorophenyl)-, Benzene, 1-chloro-4-silyl-, EINECS 223-073-2, CID6335184

Molecular Formula:	C₆H₄ClSi	Molecular Weight:	139.634460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDUDYCIMDWCOOK-UHFFFAOYSA-N

3724-36-5

p-CHLOROPHENYLSULFONYLACETAMIDE (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylacetamide | CAS Registry Number: 36967-94-9
Synonyms: 2-[(4-chlorophenyl)sulfonyl]acetamide, ZINC00259744, AC1LGMRB, AC1Q4ZQM, AC1Q6UAL, SureCN7401928, CBDivE_012733, MLS000711815, CTK1A9784, MolPort-001-822-884, HMS1675G02, HMS2663B11, 2-(4-chlorophenyl)sulfonylacetamide, 2-(4-chlorobenzenesulfonyl)acetamide, AR-1D5872, 2-(4-Chlorobenzenesulphonyl)acetamide, AKOS000525749, AG-B-00357, CCG-200187, MCULE-7980714244

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTPVZIHFJROMP-UHFFFAOYSA-N

36967-94-9

p-Chlorophenyltrimethylsilane (12 suppliers)

IUPAC Name: (4-chlorophenyl)-trimethylsilane | CAS Registry Number: 10557-71-8
Synonyms: (p-Chlorophenyl)trmethylsilane, MolPort-003-933-944, (4-Chlorophenyl)(trimethyl)silane, CID66351, Silane, (4-chlorophenyl)trimethyl-, Benzene, 1-chloro-4-(trimethylsilyl)-

Molecular Formula:	C₉H₁₃ClSi	Molecular Weight:	184.738020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCQUSGXMZKOTPG-UHFFFAOYSA-N

10557-71-8

P-CHLOROPROPIOPHENONE (0 suppliers)

P-CHLOROPROPYLBENZENE (10 suppliers)

IUPAC Name: 1-chloro-4-propylbenzene | CAS Registry Number: 52944-34-0
Synonyms: 1-Chloro-4-propylbenzene, p-Chloropropylbenzene, Benzene, 1-chloro-4-propyl-, 4-Propylchlorobenzene, AC1LAVL2, SureCN91196, 1-chloranyl-4-propyl-benzene, ACMC-209l33, CTK8B1823, MolPort-000-153-529, ANW-31597, AKOS006346473, AK135877, C2087, FT-0640122, A829321

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXQAPNSHUJORMC-UHFFFAOYSA-N

52944-34-0

p-Chlorosulfonyldihydrocinnamic acid (14 suppliers)

IUPAC Name: 3-(4-chlorosulfonylphenyl)propanoic acid | CAS Registry Number: 63545-54-0
Synonyms: 3-(4-(Chlorosulfonyl)phenyl)propanoic acid, 4-(Chlorosulphonyl)dihydrocinnamic acid, 3-[4-(chlorosulfonyl)phenyl]propanoic acid, 3-[4-(Chlorosulphonyl)phenyl]propanoic acid, 4-(CHLOROSULFONYL)-BENZENEPROPANOIC ACID, AC1MBWYR, 3-(4-chlorosulfonylphenyl)propanoic Acid, AC1Q758G, CTK2F2592, MolPort-000-153-564, p-Chlorosylphonyldihydrocinnamic acid, ANW-44538, AKOS001104761, AB11278, AG-G-36063, MCULE-7411259985, AK-92329, Benzenepropanoicacid, 4-(chlorosulfonyl)-, KB-59436, P-CHLOROSULPHONYLDIHYDROCINNAMIC ACID

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INJMPXHPNFJMLG-UHFFFAOYSA-N

63545-54-0

P-CHLOROTHIOBENZOIC ACID S-2,3-EPITHIOPROPYL ESTER (4 suppliers)

IUPAC Name: S-(thiiran-2-ylmethyl) 4-chlorobenzenecarbothioate | CAS Registry Number: 109963-13-5
Synonyms: Episulphide deriv., BRL 649, AIDS081980, AIDS-081980, CID60386, BRN 1284886, LS-36656, 4-Chlorophenyl thiiran-2-ylmethylthio ketone, p-Chlorothiobenzoic acid S-2,3-epithiopropyl ester, 5-17-03-00055 (Beilstein Handbook Reference), BENZOIC ACID, p-CHLOROTHIO-, S-2,3-EPITHIOPROPYL ESTER

Molecular Formula:	C₁₀H₉ClOS₂	Molecular Weight:	244.760860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZLZSEGHHKJSBT-UHFFFAOYSA-N

109963-13-5

P-Chlorothiophenol (25 suppliers)

IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula:	C₆H₅ClS	Molecular Weight:	144.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

106-54-7

p-Cl-Amlodipine (4 suppliers)

90445-02-6

p-Coumaric Acid 2,3,4-Tri-O-acetyl-?-D-glucuronide Methyl Ester (3 suppliers)

866417-47-2

p-Coumaric Acid 4-O-?-D-Glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 214689-30-2
Synonyms: p-Coumaric Acid 4-O-|A-D-Glucuronide, 4-(2-Carboxyethenyl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SOKJXEKPKWKYKR-KPGYTNHDSA-N

214689-30-2

P-COUMARIC ACID 4-O-SULFATE (2 suppliers)

376374-66-2

p-Coumaric Acid 4-O-Sulfate Disodium Salt (6 suppliers)

IUPAC Name: disodium;(E)-3-(4-sulfonatooxyphenyl)prop-2-enoate | CAS Registry Number: 308338-96-7
Synonyms: p-Coumaric Acid Sulfate Disodium Salt, 3-[4-(Sulfooxy)phenyl]-2-propenoic Acid Disodium Salt

Molecular Formula:	C₉H₆Na₂O₆S	Molecular Weight:	288.184879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBEAEMLBRSACIO-RRHCXGJISA-L

308338-96-7

p-Coumaric acid ethyl ester (11 suppliers)

IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 7362-39-2
Synonyms: CHEMBL2074640, (E)-Ethyl 3-(4-hydroxyphenyl)acrylate, ethyl 3-(4-hydroxyphenyl)prop-2-enoate, p-Hydroxycinnamic acid, ethyl ester, AC1LDXOJ, SureCN1341910, AC1Q647T, MolPort-002-886-914, CL 478, NSC408777, ZINC00040395, AKOS005108054, NSC-408777, AK104398, KB-209281, W2123, Ethyl (2E)-3-(4-hydroxyphenyl)-2-propenoate, I01-8170

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

7362-39-2

P-COUMARIC ACID-[13C3] (1 supplier)

p-Coumaric acid-1,2,3-13C3 (2 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1255644-51-9
Synonyms: trans-4-Hydroxycinnamic acid-13C3

Molecular Formula:	C₉H₈O₃	Molecular Weight:	167.135985 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGSWKAQJJWESNS-MSUXEJCQSA-N

1255644-51-9

p-Coumaric Acid-d4 4-O-Sulfate (3 suppliers)

IUPAC Name: (E)-3-(2,3,5,6-tetradeuterio-4-sulfooxyphenyl)prop-2-enoic acid | CAS Registry Number: 1795140-39-4

Molecular Formula:	C₉H₈O₆S	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OYDCCWNLILCHDJ-NTDOOMOHSA-N

1795140-39-4

P-COUMARIC ACID-D5 4-O-ÃŽâ€™-D-GLUCURONIDE (1 supplier)

P-COUMAROYL ALCOHOL (1 supplier)

p-Coumaroylspermine (1 supplier)

130210-35-4

P-COUMARYL ALCOHOL (11 suppliers)

IUPAC Name: 4-(3-hydroxyprop-1-enyl)phenol | CAS Registry Number: 3690-05-9
Synonyms: p-Coumaryl alcohol, 3-Ohpp, TimTec1_004832, Oprea1_369026, 3-(4-Hydroxyphenyl)-1-propane, CID94274, Phenol, 4-(3-hydroxy-1-propenyl)-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTNLHDGQWUGONS-UHFFFAOYSA-N

3690-05-9

P-COUMARYLALCOHOL (1 supplier)

P-cresdine (25 suppliers)

IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

120-71-8

P-CRESIDINE VINYL SULFONE ESTER (0 suppliers)

P-CRESIDINE, 1000UG/ML IN MEOH, 1ML (1 supplier)

p-Cresidinesulfonic Acid (2 suppliers)

6471-78-3

P-CRESOL (D8, 98%) (1 supplier)

p-Cresol Glucuronide Methyl Ester Triacetate (2 suppliers)

92420-85-4

P-CRESOL GLUCURONIDE-D7 (1 supplier)

P-CRESOL HYDRATE (8 suppliers)

IUPAC Name: 4-methylphenol;hydrate | CAS Registry Number: 144255-42-5
Synonyms: P-CRESOLHYDRATE, 4-methylphenol hydrate, FT-0695868, 3B3-063854

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDBPCZHKDJAVSB-UHFFFAOYSA-N

144255-42-5

p-Cresol Rutinoside (1 supplier)

1715947-02-6

p-Cresol sulfate-d7 (potassium) (2 suppliers)

2469278-96-2

P-CRESOL, 1000UG/ML IN MEOH (1 supplier)

p-Cresol, 2,6-di-tert-butyl-alpha-(ethylamino)- (2 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(ethylaminomethyl)phenol | CAS Registry Number: 93811-58-6
Synonyms: LY-231617, 2,6-di-tert-butyl-|A-(ethylamino)-p-cresol, CHEMBL96606, AC1L1H48, AC1Q79I9, CTK3I6939, 2,6-Bis(1,1-dimethylethyl)-4-(((1-ethyl)amino)methyl)phenol, AR-1D5130, AKOS009007031, 141545-89-3 (hydrochloride salt), 2,6-ditert-butyl-4-(ethylaminomethyl)phenol, 2,6-di-Tert-butyl-alpha-(ethylamino)-p-cresol

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNYIWJBDGLKEB-UHFFFAOYSA-N

93811-58-6

P-CRESOL,2-ETHOXY-A-(ISOPROPYLAMINO)- (3 suppliers)

IUPAC Name: 2-ethoxy-4-[(propan-2-ylamino)methyl]phenol | CAS Registry Number: 802900-09-0
Synonyms: p-Cresol,2-ethoxy-alpha- -, MolPort-004-377-730, AKOS000228787

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBNGJHKXBPDTBG-UHFFFAOYSA-N

802900-09-0

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