p-Chlorosulfonyldihydrocinnamic acid,P-CHLOROTHIOBENZOIC ACID S-2,3-EPITHIOPROPYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : P

951 to 1000 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

p-Chlorosulfonyldihydrocinnamic acid (9 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 (3 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 (19 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 (3 suppliers)

90445-02-6

p-Coumaric acid (21 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

501-98-4

p-Coumaric Acid 2,3,4-Tri-O-acetyl-?-D-glucuronide Methyl Ester (1 supplier)

866417-47-2

p-Coumaric Acid 4-O-?-D-Glucuronide (3 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 (0 suppliers)

376374-66-2

p-Coumaric Acid 4-O-Sulfate Disodium Salt (5 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 (8 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, p-Coumaric acid ethyl ester, 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-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 (2 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-d6 (3 suppliers)

2708298-33-1

p-Coumaroyl-CoA (2 suppliers)

30802-00-7

p-Coumaroyl-N-tryptophan (1 supplier)

171741-93-8

p-Coumaroylspermine (0 suppliers)

130210-35-4

p-Coumaryl alcohol (10 suppliers)

IUPAC Name: 4-(3-hydroxyprop-1-enyl)phenol | CAS Registry Number: 3690-05-9
Synonyms: 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-cresdine (19 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-Cresidinesulfonic Acid (1 supplier)

6471-78-3

p-Cresol Glucuronide Methyl Ester Triacetate (0 suppliers)

92420-85-4

P-CRESOL HYDRATE (6 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 Rutinoside-d7 (1 supplier)

2765454-00-8

p-Cresol sulfate-d7 (potassium) (1 supplier)

2469278-96-2

p-Cresol, 2,6-di-tert-butyl-alpha-(ethylamino)- (3 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)- (4 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

P-CRESOL,2-METHOXY-,ACETATE (5 suppliers)

IUPAC Name: (2-methoxy-4-methylphenyl) acetate | CAS Registry Number: 879-67-4
Synonyms: 2-Methoxy-p-tolyl acetate, 2-Methoxy-p-cresol acetate, p-Cresol, 2-methoxy-, acetate, CID70149, EINECS 212-908-6, Phenol, 2-methoxy-4-methyl-, acetate, Phenol, 2-methoxy-4-methyl-, 1-acetate

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMYVQMNBUXUYLM-UHFFFAOYSA-N

879-67-4

P-CRESOL,5-AMINO-2-CHLORO- (6 suppliers)

IUPAC Name: 5-amino-2-chloro-4-methylphenol | CAS Registry Number: 16296-57-4
Synonyms: 5-amino-2-chloro-4-methylphenol, SCHEMBL10386838, ASWULCVCLWLUTM-UHFFFAOYSA-N, 2-amino-4-hydroxy-5-chloro toluene, AKOS024196570, AK341537

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASWULCVCLWLUTM-UHFFFAOYSA-N

16296-57-4

P-CRESOL,A-(2,6-DIMETHYLPIPERIDIN-1-YL)- (3 suppliers)

IUPAC Name: 4-[(2,6-dimethylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802287-92-9
Synonyms: AKOS020801736

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKNACWBDEQSHOO-UHFFFAOYSA-N

802287-92-9

P-CRESOL,A-(2-METHYLPIPERIDIN-1-YL)- (3 suppliers)

IUPAC Name: 4-[(2-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802856-71-9
Synonyms: AKOS021293105

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXZYBGBMNCAPAJ-UHFFFAOYSA-N

802856-71-9

P-CRESOL,A-(4-METHYLPIPERIDIN-1-YL)- (3 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 801172-36-1
Synonyms: SCHEMBL6975680, AKOS017549124, AK462623, 4-((4-Methylpiperidin-1-yl)methyl)phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGHVXZXBTMBPBI-UHFFFAOYSA-N

801172-36-1

P-CRESOL,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 4-methylphenolate | CAS Registry Number: 1121-70-6
Synonyms: Sodium p-cresolate, Sodium p-cresoxide, p-Cresol, sodium salt, p-Cresol sodium salt, Sodium p-methylphenoxide, Sodium 4-methylphenolate, Sodium 4-methylphenoxide, 4-Methylphenol sodium salt, SODIUM P-METHYLPHENOLATE, HSDB 5445, Phenol, 4-methyl-, sodium salt, 106-44-5 (Parent), EINECS 214-335-7, CID14274, LS-55440, Phenol, 4-methyl-, sodium salt (1:1)

Molecular Formula:	C₇H₇NaO	Molecular Weight:	130.119650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZECBPBHBGNLLMU-UHFFFAOYSA-M

1121-70-6

P-CRESOL-2,3,5,6-D4,OD (6 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-methylbenzene | CAS Registry Number: 3646-98-8
Synonyms: p-Cresol-2,3,5,6-d4,OD, 4-Methylphenol-2,3,5,6-d4,OD, ACM3646988, p-Cresol-2,3,5,6-d4,OD, 97 atom % D

Molecular Formula:	C₇H₈O	Molecular Weight:	113.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-MDXQMYCFSA-N

3646-98-8

P-CRESOL-D3 (METHYL-D3),98 ATOM% D (6 suppliers)

IUPAC Name: 4-(trideuteriomethyl)phenol | CAS Registry Number: 108561-00-8
Synonyms: SCHEMBL16707185, Phenol, 4-(methyl-d3)-(9CI), AKOS015911222, I14-39329

Molecular Formula:	C₇H₈O	Molecular Weight:	111.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-FIBGUPNXSA-N

108561-00-8

P-CRESOL-D7 (7 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenol | CAS Registry Number: 202325-52-8
Synonyms: ACM202325528

Molecular Formula:	C₇H₈O	Molecular Weight:	115.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-AAYPNNLASA-N

202325-52-8

P-CRESOL-D8 (9 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 190780-66-6
Synonyms: p-Cresol-d8, 4-Methylphenol-d8, 448206_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	116.187114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-IWRLGKISSA-N

190780-66-6

P-Cresol-methyl-13C (5 suppliers)

IUPAC Name: 4-methylphenol | CAS Registry Number: 121474-53-1
Synonyms: 4-Methyl-13C-phenol, p-Cresol-(methyl-13C), 487708_ALDRICH, p-Cresol-13C1 (methyl-13C)

Molecular Formula:	C₇H₈O	Molecular Weight:	109.130475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-OUBTZVSYSA-N

121474-53-1

P-CRESOL-RING-UL-14C (3 suppliers)

41403-39-8

p-Cresolsulphonic acid (5 suppliers)

IUPAC Name: 2-hydroxy-5-methylbenzenesulfonic acid | CAS Registry Number: 28519-04-2
Synonyms: 2-hydroxy-5-methylbenzenesulfonic acid, AC1L8SND, CTK1A3679, AG-E-91682, KB-230889

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXZKCQSGDARVRL-UHFFFAOYSA-N

28519-04-2

p-Cresyl Acetate (13 suppliers)

IUPAC Name: (4-methylphenyl) acetate | CAS Registry Number: 140-39-6
Synonyms: p-Cresyl acetate, p-Tolyl acetate, Narceol, Cresyl acetate, p-Acetoxytoluene, 4-Acetoxytoluene, p-Cresol acetate, 4-Tolyl acetate, p-Tolyl ethanoate, Tolylacetate, Paracresyl acetate, P-Tolyacetate, 4-Methylphenyl acetate, p-Tolylacetic acid, Cresyl acetate, p-, Acetic acid, p-tolyl ester, (p-Tolyl)acetic acid, Cresylic acetate, p-, p-Methylphenylacetic acid, 4-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

140-39-6

p-Cresyl Caprylate (10 suppliers)

IUPAC Name: (4-methylphenyl) octanoate | CAS Registry Number: 59558-23-5
Synonyms: p-Cresyl caprylate, p-Tolyl octanoate, Narcissin K, p-Cresyl octanoate, para-Tolyl octanoate, p-Cresyl capyrlate, Tolyl octanoate, P-, Cresyl octanoate, p-, 4-Methylphenyl octanoate, Methylphenyl octanoate, p-, FEMA No. 3733, WLN: 7VOR D1, Octanoic acid, 4-methylphenyl ester, OCTANOIC ACID, p-TOLYL ESTER, EINECS 261-803-1, NSC24727, BRN 3270557, AI3-31049, LS-98010, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

59558-23-5

p-Cresyl Isobutyrate (11 suppliers)

IUPAC Name: (4-methylphenyl) 2-methylpropanoate | CAS Registry Number: 103-93-5
Synonyms: p-Cresyl isobutyrate, p-Tolyl isobutyrate, Cresyl isobutyrate, p-, p-Methylphenyl isobutyrate, Tolyl 2-methylpropanoate, p-, FEMA No. 3075, ISOBUTYRIC ACID, p-TOLYL ESTER, 4-Methylphenyl 2-methylpropanoate, EINECS 203-159-6, Methylphenyl 2-methylpropanoate, p-, BRN 2519560, Propanoic acid, 2-methyl-, 4-methylphenyl ester, AI3-21545, LS-3125, ST5410147, Proapnoic acid, 2-methyl-, 4-methylphenyl ester, 4-06-00-02113 (Beilstein Handbook Reference)

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

InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N

103-93-5

P-Cresyl Isovalerate (14 suppliers)

IUPAC Name: (4-methylphenyl) 3-methylbutanoate | CAS Registry Number: 55066-56-3
Synonyms: p-Cresyl isovalerate, p-Tolyl isovalerate, Tolyl isovalerate, P-, Cresyl isovalerate, p-, p-tolyl 3-methylbutyrate, Tolyl 3-methylbutyrate, p-, Cresyl 3-methylbutanoate, p-, FEMA No. 3387, 4-Methylphenyl 3-methylbutanoate, Isovaleric acid p-tolyl ester, Methylphenyl 3-methylbutyrate, p-, EINECS 259-465-5, NSC 32511, NSC32511, AI3-24274, LS-3126, Butanoic acid, 3-methyl-, 4-methylphenyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

55066-56-3

P-Cresyl Phenylacetate (10 suppliers)

IUPAC Name: (4-methylphenyl) 2-phenylacetate | CAS Registry Number: 101-94-0
Synonyms: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl .alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl .alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJEQSSJFSNLMLB-UHFFFAOYSA-N

101-94-0

P-CRESYL PHENYLACETEATE (0 suppliers)

101-94-9

p-Cresyl sulfate (8 suppliers)

IUPAC Name: (4-methylphenyl) sulfate | CAS Registry Number: 3233-58-7
Synonyms: AC1NECWH, (4-methylphenyl) sulfate, CTK1B2405, Sulfuric acid, mono(4-methylphenyl) ester

Molecular Formula:	C₇H₇O₄S-	Molecular Weight:	187.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGNAKZGUSRVWRH-UHFFFAOYSA-M

3233-58-7

p-Cresyl sulfate potassium (9 suppliers)

IUPAC Name: potassium;(4-methylphenyl) sulfate | CAS Registry Number: 91978-69-7
Synonyms: Potassium p-Tolyl Sulfate, Potassium p-Cresyl Sulfate, p-Tolyl Sulfate Potassium Salt, potassium 4-methylphenyl sulfate, MolPort-039-137-997, AKOS025402686, AK176050, Sulfuric Acid p-Tolyl Ester Potassium Salt, P2091, Sulfuric Acid p-Cresyl Ester Potassium Salt, Z2235333607

Molecular Formula:	C₇H₇KO₄S	Molecular Weight:	226.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTSFIPMTBJHYFQ-UHFFFAOYSA-M

91978-69-7

P-CSCB (3 suppliers)

IUPAC Name: 1-[3-[(4Z,9Z,14Z)-2,18-bis(2-amino-2-oxoethyl)-7,12,13,17-tetrakis(3-amino-3-oxopropyl)-3,5,8,8,13,15,18-heptamethyl-1,2,7,12,17,19-hexahydrocorrin-21-id-3-yl]propanoylamino]propan-2-yl [4-hydroxy-2-(hydroxymethyl)-5-(4-methylphenoxy)oxolan-3-yl] phosphate; cobalt(3+); dicyanide | CAS Registry Number: 119637-75-1
Synonyms: p-Cscb, 4-Cresolylcobamide, Cobinamide, dicyanide, dihydrogen phosphate (ester), inner salt, 3-ester with 4-methylphenyl alpha-D-ribofuranoside, ion(1-)

Molecular Formula:	C₆₂H₈₆CoN₁₃O₁₅P-	Molecular Weight:	1343.331301 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: ZFWXJHJHLMIQPY-UHFFFAOYSA-L

119637-75-1

p-Cumenesulfonic acid,thio-, S,S'-[2-(dimethylamino)trimethylene] ester (8CI) (1 supplier)

IUPAC Name: 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]propane-1-thiol | CAS Registry Number: 30128-95-1
Synonyms: p-Cumenethiosulfonic acid S,S-(2-(dimethylamino)trimethylene) ester, p-Cumenesulfonic acid, thio-, S,S-(2-(dimethylamino)trimethylene) ester, AC1L4ITA, LS-55682, 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]propane-1-thiol

Molecular Formula:	C₂₃H₃₃NO₄S₄	Molecular Weight:	515.772420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMNZULVAXBFNFN-UHFFFAOYSA-N

30128-95-1

P-CUMENESULPHONIC ACID (8 suppliers)

IUPAC Name: 4-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 16066-35-6
Synonyms: 4-isopropylbenzenesulfonic acid, p-Cumenesulphonic acid, AC1Q6WLT, AC1L1MZ7, AC1Q1ON8, DSSTox_CID_24932, DSSTox_RID_80597, DSSTox_GSID_44932, 4-propan-2-ylbenzenesulfonic acid, EINECS 240-210-1, EINECS 249-112-3, Tox21_301762, 4-(Propan-2-yl)benzenesulfonic acid, AR-1G2981, NCGC00256166-01, 2(Or 4)-(isopropyl)benzenesulphonic acid, 4-(Propan-2-Yl)Benzene-1-Sulfonic Acid, Benzenesulfonic acid, 4-(1-methylethyl)-, CAS-16066-35-6, LS-182314

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

16066-35-6

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