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Profile: Hebei Jiheng Pharmaceutical Co., Ltd. specializes in active pharmaceutical ingredients & finished formulations.

42 Products/Chemicals (Click for related suppliers)

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetaminophen ((N-Acetyl)-P, Aminophenol)

• Acetaminophen (N-Acetyl-P-, Aminophenol)

• ACETAMINOPHEN CYSTEINE

IUPAC Name: (2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoic acid | CAS Registry Number: 64014-06-8
Synonyms: AA-Cysteine, Acetaminophen cysteine, CID83997, S-(4-(Acetylamino)phenyl)-L-cysteine, L-Cysteine, S-(4-(acetylamino)phenyl)-, LS-185844

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOZXXYPCOKGXOE-JTQLQIEISA-N

• ACETAMINOPHEN CYSTEINYLGLYCINE

IUPAC Name: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid | CAS Registry Number: 116709-74-1
Synonyms: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KUWSNHSHZVMAQS-NSHDSACASA-N

• Acetaminophen glucuronide

IUPAC Name: sodium;6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 120595-80-4
Synonyms: 4-Acetamidophenyl beta-D-glucuronide, sodium salt, FT-0631100, A804544, sodium 6-(4-acetamidophenoxy)-3,4,5-trihydroxy-2-oxanecarboxylate, sodium 6-(4-acetamidophenoxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate

Molecular Formula:	C₁₄H₁₆NNaO₈	Molecular Weight:	349.268509 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINXIJJEOMGKPB-UHFFFAOYSA-M

• ACETAMINOPHEN IMPURITY B

IUPAC Name: N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1693-37-4
Synonyms: Parapropamol, Parapropamolo, Parapropamolum, Parapropamolo [DCIT], Parapropamolum [INN-Latin], UNII-I729P6N0P7, ARONIS011790, N-(4-Hydroxy-phenyl)-propionamide, CHEBI:233468, MolPort-000-900-809, AIDS209119, AIDS-209119, CID74325, Propanamide, N-(4-hydroxyphenyl)-, EINECS 216-894-2, ZINC00001888, BBV-180264, NCGC00164532-01

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N

• Aminopyrine

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₁₉H₂₅N₃O₇	Molecular Weight:	407.417700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZPBURGJOLTWBJU-MGMRMFRLSA-N

• AMINOPYRINE, [DIMETHYL-13C2]

IUPAC Name: 4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60433-90-1
Synonyms: 4-(Dimethyl-13C2-amino)antipyrine, Aminopyrine-4-(dimethylamino-13C2), SureCN1331641, 487678_ALDRICH, AKOS015894989, I05-3322

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	233.278890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMMXTBMQSGEXHJ-SUEIGJEOSA-N

• Analgin

IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 68-89-3
Synonyms: dipyrone, Metamizolum, Methampyrone, Analginum, Metamizol, Metamizole, Analgine, Metamizolnatrium, sulpyrine, Novaminsulfonum, Methylmelubrin, Neomelurbrin, Novamidazophen, Novaminsulfon, Novaminsulfone, Algocalmin, Algopyrine, Farmolisina, Nevralgina, Novalgetol

Molecular Formula:	C₁₃H₁₆N₃NaO₄S	Molecular Weight:	333.338610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• Analgine

IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 5907-38-0
Synonyms: dipyrone, Methampyrone, sulpyrine, Methylmelubrin, Metamizolum, Neomelurbrin, Algocalmin, Analginum, Metamizol, Metamizole, Novalgin, Analgin, Metamizole sodium, Metamizolnatrium, Novaminsulfonum, Novamidazophen, Novaminsulfon, Novaminsulfone, Algopyrine, Farmolisina

Molecular Formula:	C₁₃H₁₆N₃NaO₄S	Molecular Weight:	333.338610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• DESACETYL ACETAMINOPHEN GLUTATHIONE

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(5-amino-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129762-76-1
Synonyms: Desacetyl Acetaminophen Glutathione, AC1L4BZZ, CTK8E9943, FT-0665875, N-[S-(5-Amino-2-hydroxyphenyl)-N-L-|A-glutamyl-L-cysteinyl]glycine, (2S)-2-amino-5-[[(2R)-3-(5-amino-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₆H₂₂N₄O₇S	Molecular Weight:	414.433480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PYIOCFGATFKYGA-UWVGGRQHSA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Folic Acid CR Pellets

• Folic Acid Dihydrate

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate | CAS Registry Number: 75708-92-8
Synonyms: PubChem18447, PGA, SureCN842689, SureCN842691, 47866_SUPELCO, 235873_ALDRICH

Molecular Formula:	C₁₉H₂₃N₇O₈	Molecular Weight:	477.428020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ODYNNYOEHBJUQP-LTCKWSDVSA-N

• Folic Acid Pellets

• Folic Acid-d2

IUPAC Name: (2S)-2-[[4-[[(2-amino-4-oxo-1H-pteridin-6-yl)-dideuteriomethyl]amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 69022-87-3
Synonyms: Incafolic-d2, Acifolic-d2, Folcidin-d2, Folettes-d2, Foliamin-d2, Folsaure-d2, Millafol-d2, Cytofol-d2, Folacid-d2, Folacin-d2, Foldine-d2, Folicet-d2, Folipac-d2, Folovit-d2, Folvite-d2, Folbal-d2, Folsan-d2, Folsav-d2, Aspol-d2, Vitamin Bc-d2

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	443.409784 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OVBPIULPVIDEAO-AJEQZRFCSA-N

• Folic acid-D4

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid | CAS Registry Number: 171777-72-3
Synonyms: Incafolic-d4, Acifolic-d4, Folcidin-d4, Folettes-d4, Foliamin-d4, Folsaure-d4, Millafol-d4, Cytofol-d4, Folacid-d4, Folacin-d4, Foldine-d4, Folicet-d4, Folipac-d4, Folovit-d4, Folvite-d4, Folbal-d4, Folsan-d4, Folsav-d4, Aspol-d4, Folic Acid-d4

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	445.422107 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OVBPIULPVIDEAO-ALIZGMTFSA-N

• GLUTATHIONE-S-ACETAMINOPHEN CONJUGATE

IUPAC Name: (2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 64889-81-2
Synonyms: AA-Glutathion, AA-Gsh, 3-Gsh-acetaminophen, Acetaminophen glutathion, 3-(Glutathion-S-yl)acetaminophen, CHEBI:32639, Glutathione-S-acetaminophen conjugate, acetaminophen glutathione conjugate, CID83998, L-gamma-glutamyl-S-(5-acetamido-2-hydroxyphenyl)-L-cysteinylglycine, Glycine, N-(S-(5-(acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, N-(S-(5-(Acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinylglycine

Molecular Formula:	C₁₈H₂₄N₄O₈S	Molecular Weight:	456.470160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VFNAXGMNFCUWCI-RYUDHWBXSA-N

• Magnesium Analgin

• N-NITROSO-3,5-DINITROACETAMINOPHEN

IUPAC Name: N-(4-hydroxy-3,5-dinitrophenyl)-N-nitrosoacetamide | CAS Registry Number: 146897-61-2
Synonyms: N-NO-dnaap, N-Nitroso-3,5-dinitroacetaminophen, Acetamide, N-(4-hydroxy-3,5-dinitrophenyl)-N-nitroso-

Molecular Formula:	C₈H₆N₄O₇	Molecular Weight:	270.155840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NLUYDMADEVWUBD-UHFFFAOYSA-N

• O-Benzyl-S-(methyl-d3)-3-thioacetaminophen

IUPAC Name: N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	290.395165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXSZZVZHGEQNZ-BMSJAHLVSA-N

• O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN

IUPAC Name: N-(3-methylsulfanyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1076198-94-1
Synonyms: O-Benzyl-S-methyl-3-thioacetaminophen, CTK8E9083, ZINC22051003, FT-0662846, N-[3-(Methylthio)-4-(phenylmethoxy)phenyl]acetamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXSZZVZHGEQNZ-UHFFFAOYSA-N

• O-ISOPROPYL ACETAMINOPHEN

IUPAC Name: N-(4-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 7146-61-4
Synonyms: O-Isopropyl paracetamol, O-Isopropyl acetaminophen, Ambcb5107313, CBDivE_000649, ARONIS010638, N-(4-isopropoxyphenyl)acetamide, MolPort-002-318-573, CID95213, NSC23810, STK386854, ZINC00229912, N-[4-(propan-2-yloxy)phenyl]acetamide, Acetamide, N-(4-(1-methylethoxy)phenyl)-, EU-0037234, AH-034/04872038

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCSNJTIWCIMFFY-UHFFFAOYSA-N

• S-METHYL-D3-THIOACETAMINOPHEN

IUPAC Name: N-[4-hydroxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide | CAS Registry Number: 1215669-56-9
Synonyms: S-Methyl-d3-thioacetaminophen, 3-(Methylthio)paracetamol, CTK8G3122, 4'-Hydroxy-3'-(methylthio)acetanilide, N-[4-Hydroxy-3-(methylthio)phenyl]acetamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	200.272625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNDKLDWGYWQCCJ-BMSJAHLVSA-N

• 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen Methyl Ester

IUPAC Name: methyl (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoate

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZANDXAUAPYAINA-NSHDSACASA-N

• 3'-Mercaptoacetaminophen Disulfide

IUPAC Name: N-[3-[(5-acetamido-2-hydroxyphenyl)disulfanyl]-4-hydroxyphenyl]acetamide | CAS Registry Number: 1253123-56-6
Synonyms: CTK8F4919, AG-L-63833, FT-0671080, N-(4-Hydroxy-3-mercaptophenyl)acetamide Disulfide

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.439240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RKYJNUFUOUFMRJ-UHFFFAOYSA-N

• 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt

IUPAC Name: (2R)-2-amino-3-[2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]phenyl]sulfanylpropanoic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₃H₁₅F₃N₂O₆S	Molecular Weight:	387.346695 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PDZGEXMJHANKLR-IUDMXIBMSA-N

• 3'-Mercaptoacetaminophen-d3

IUPAC Name: 2,2,2-trideuterio-N-(4-hydroxy-3-sulfanylphenyl)acetamide

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	186.246045 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZJGNWLMMCKLQJ-FIBGUPNXSA-N

• 4-ACETAMINOPHEN-D3 SULFATE

IUPAC Name: [4-[(2,2,2-trideuterioacetyl)amino]phenyl] hydrogen sulfate | CAS Registry Number: 1020718-78-8
Synonyms: 4-Acetaminophen-d3 Sulfate, N-Acetyl-p-aminophenyl-d3 Sulfate, N-[4-(Sulfooxy)phenyl]acetamide-d3, Paracetamol-d3 Sulfate, Acetaminophen-d3 Sulfate, Paracetamol-d3 O-Sulfate, PCM-S-d3, [2H3]-Acetaminophen sulfate, 4-Hydroxyacetanilide-d3 Sulfate, CTK8F5588, AB20657, FT-0661043, Acetamide-2,2,2-d3, N-[4-(sulfooxy)phenyl]-

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	234.244245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-FIBGUPNXSA-N

• 3-Cysteinylacetaminophen-d3

IUPAC Name: (2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-2-aminopropanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LLHICPSCVFRWDT-QMMMGPOBSA-N

• 2-AMINO-4-(4-ACETAMINOPHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

IUPAC Name: ethyl 4-(4-acetamidophenyl)-2-aminothiophene-3-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKGOKRGBGUQYQN-UHFFFAOYSA-N

• 3-(N,N-Dimethoxycarbonylethyl)AminoAcetanilineAcetaminophenol

• 3-HYDROXYACETAMINOPHEN-D3

IUPAC Name: 2,2,2-trideuterio-N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 1020719-47-4
Synonyms: 3-Hydroxyacetaminophen-d3, 4-(Acetylamino)catechol-d3, 4-Acetylaminopyrocatechol-d3, CTK8F5074, N-(3,4-Dihdyroxyphenyl)acetamide-d3

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	170.180445 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPFBMHOMTSBTSU-FIBGUPNXSA-N

• 2-((3-(4-ACETAMINOPHENOXY)PROPYL)AMINO)-1,4:3,6-DIANHYDRO-2-DEOXY-L-ID ITOL 5-NITRATE HCLHYDRATE

IUPAC Name: [(3S,3aR,6S,6aS)-3-[3-(4-acetamidophenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81785-52-6
Synonyms: CID3067624, LS-77582, 2-((3-(4-Acetaminophenoxy)propyl)amino)-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate HCl H2O, L-Iditol, 2-((3-(4-(acetylamino)phenoxy)propyl)amino)-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₁₇H₂₄ClN₃O₇	Molecular Weight:	417.841360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MTHNQKKUQMIRLB-LOPIXSETSA-N

• 2,6-DIMETHYLACETAMINOPHEN

IUPAC Name: N-(4-hydroxy-2,6-dimethylphenyl)acetamide | CAS Registry Number: 6337-56-0
Synonyms: 2,6-Dimethylacetaminophen, 2,6-Dimethyl-4-hydroxyacetanilide, NSC38035, 2',6'-Acetoxylidide, 4'-hydroxy-, CHEBI:116400, MolPort-000-279-696, NSC 38035, CID80641, BRN 2804933, ZINC00844924, BAS 00189655, LS-13919, N-(4-Hydroxy-2,6-dimethyl-phenyl)-acetamide, Acetamide, N-(2,6-dimethyl-4-hydroxyphenyl)-, Acetamide, N-(4-hydroxy-2,6-dimethylphenyl)-, ST5435254, 1-13-00-00245 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZHSFKZROSCMKK-UHFFFAOYSA-N

• 3-HYDROXY ACETAMINOPHEN

IUPAC Name: N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 37519-14-5
Synonyms: 3-Hydroxyacetaminophen, MolPort-003-847-713, N-(3,4-Dihydroxyphenyl)acetamide, Acetamide, N-(3,4-dihydroxyphenyl)-, CID161950, ZINC01557001

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPFBMHOMTSBTSU-UHFFFAOYSA-N

• 3-HYDROXYMETHYLAMINOPYRINE

IUPAC Name: 4-(dimethylamino)-5-(hydroxymethyl)-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 13097-17-1
Synonyms: 3-Hydroxymethylaminopyrine, CID3082031, 4-Dimethylamino-3-hydroxymethyl-2-methyl-2-phenyl-3pyrazolin-5-one,, 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BATBESUQPUOBOC-UHFFFAOYSA-N

• 4-ACETAMINOPHENOXYACETIC ACID

IUPAC Name: 2-(4-acetamidophenoxy)acetic acid | CAS Registry Number: 39149-13-8
Synonyms: Acetamidophenoxyacetic acid, ChemDiv2_002314, Oprea1_042381, 4-Acetaminophenoxyacetic acid, NIOSH/AF1400500, [4-(acetylamino)phenoxy]acetic acid, ZERO/006248, MolPort-000-183-206, 2-(p-Acetamidophenoxy)acetic acid, HMS1375J04, Acetic acid, (p-acetamidophenoxy)-, (4-Acetylamino-phenoxy)-acetic acid, CID101437, NSC519725, STK288045, NSC 519725, Acetic acid, (4-(acetylamino)phenoxy)-, LS-10882, AF1400500, EU-0086488

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYJCGBYEVXKOST-UHFFFAOYSA-N

• 5-(N-ACETAMINOPHENYLAZO)-8-OXYQUINOLINE

IUPAC Name: N-[4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 26424-51-1
Synonyms: USAF EK-5313, CID5463070, 5-(n-Acetaminophenylazo)-8-oxyquinoline, 5-(p-Acetamidophenylazo)-8-quinolinol hydrochloride, LS-142476, 5-(p-Acetamidophenylazo)-8-hydroxyquinoline, Acetanilide, 4'-((8-hydroxy-5-quinolyl)azo)-, 8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride, Acetamide, N-(4-((8-hydroxy-5-quinolinyl)azo)phenyl)-, 63716-56-3

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQDLFPVQXIPGGZ-RCCKNPSSSA-N

• 4-Acetaminophen sulfate

IUPAC Name: (4-acetamidophenyl) hydrogen sulfate | CAS Registry Number: 10066-90-7
Synonyms: Paracetamol sulfate, Acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, N-(4-(Sulfooxy)phenyl)acetamide, CHEBI:32635, 4-acetamidophenyl hydrogen sulfate, Acetamide, N-(4-(sulfooxy)phenyl)-, Potassium N-acetyl-p-aminophenyl sulfate, N-(4-(Sulfooxy)phenyl)acetamide monopotassium salt, Acetamide, N-(4-(sulfooxy)phenyl)-, monopotassium salt, Acetanilide, 4'-hydroxy-, hydrogen sulfate (ester), monopotassium salt, 129396-21-0, 32113-41-0, 62886-06-0

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N

• 3-(N-Acetyl-L-cystein-S-yl)acetaminophen sodium salt

IUPAC Name: (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 52372-86-8
Synonyms: Acetaminophen mercapturate, CID83967, L-Cysteine, N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-, N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.341540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N