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42 Products/Chemicals (Click for related suppliers)

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, 4-Acetamidophenol, Tylenol, APAP, Acetaminofen, Panadol, Datril, 4'-Hydroxyacetanilide, Algotropyl, p-Acetamidophenol, Lonarid, Naprinol, Acamol, p-Hydroxyacetanilide, p-Acetaminophenol, N-Acetyl-p-aminophenol, Acetalgin, Febridol, Febrilix

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: Acetaminophen cysteine, acetaminophen-cysteine, Acetaminophen cystein, (2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoic acid, L-Cysteine, S-(4-(acetylamino)phenyl)-, AA-Cysteine, L-Cysteine, S-[4-(acetylamino)phenyl]-, S-(4-(Acetylamino)phenyl)-L-cysteine, DTXSID60214000, CHEBI:177963, AKOS028112517, PS-12008, (2R)-3-(4-acetamidophenyl)sulanyl-2-aminopropanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

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: Acetaminophen cysteinylglycine, AA-Cys-CG, 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid, DTXSID70151477, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KUWSNHSHZVMAQS-NSHDSACASA-N

• Acetaminophen glucuronide

IUPAC Name: sodium;(2R,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 120595-80-4
Synonyms: sodium (2R,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

Molecular Formula:	C₁₄H₁₆NNaO₈	Molecular Weight:	349.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINXIJJEOMGKPB-INPAGPJWSA-M

• ACETAMINOPHEN IMPURITY B

IUPAC Name: N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1693-37-4
Synonyms: Parapropamol, N-(4-Hydroxyphenyl)propanamide, N-(4-Hydroxyphenyl)propionamide, 4'-Hydroxypropionanilide, UNII-I729P6N0P7, Acetaminophen impurity B, Propanamide, N-(4-hydroxyphenyl)-, I729P6N0P7, NCGC00164532-01, 4-propionamidophenol (acetaminophen impurity b), DSSTox_CID_26419, DSSTox_RID_81597, DSSTox_GSID_46419, Parapropamolo, Parapropamolum, CAS-1693-37-4, Parapropamolo [DCIT], Parapropamol [INN:DCF], Parapropamolum [INN-Latin], parapropanol

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [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((113C)methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60433-90-1
Synonyms: 4-(DIMETHYL-13C 2-AMINO)ANTIPYRINE, 4-[Di((113C)methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one, 4-(Dimethyl-13C2-amino)antipyrine, Aminopyrine-4-(dimethylamino-13C2), SCHEMBL1331641, DTXSID30583896, Aminopyrine (N,N-Dimethyl-13C2), AKOS015894989, 4-(Dimethyl-13C2-amino)antipyrine, 99 atom % 13C, 4-{Bis[(~13~C)methyl]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	233.280 [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, sulpyrine, Methampyrone, Novalgin, Metamizole sodium, Algocalmin, Metamizole, Methylmelubrin, Neomelurbrin, Optalgin, Pyralgin, Dimethone, Novalgetol, Sulpyrin, Narone, Metamizolum natricum, Metamizol, Farmolisina, Metamizolum, Novamidazophen

Molecular Formula:	C₁₃H₁₆N₃NaO₄S	Molecular Weight:	333.338609 [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]methanesulfonic acid | CAS Registry Number: 5907-38-0
Synonyms: HMS2231J17, Pharmakon1600-01503298, NSC758445, NSC-758445

Molecular Formula:	C₁₃H₁₇N₃NaO₄S+	Molecular Weight:	334.346549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-N

• 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, (2S)-2-amino-5-[[(2R)-3-(5-amino-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, Glycine, N-[S-(5-amino-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl]- (9CI), DTXSID50926488, 4-amino-2-(glutathion-S-yl)phenol, AKOS030241431, Glycine, N-(S-(5-amino-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, J-005712, 5-({3-[(5-Amino-2-hydroxyphenyl)sulfanyl]-1-[(carboxymethyl)imino]-1-hydroxypropan-2-yl}imino)-5-hydroxynorvaline

Molecular Formula:	C₁₆H₂₂N₄O₇S	Molecular Weight:	414.400 [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, Folacin, Pteroylglutamic acid, Vitamin M, Folvite, Vitamin Bc, PteGlu, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Incafolic, Millafol, Pteroyl-L-glutamic acid, Cytofol, Folacid, Folbal, Folicet

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Folic Acid CR Pellets

• Folic Acid Dihydrate

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate | CAS Registry Number: 75708-92-8
Synonyms: Folic acid dihydrate, UNII-0S1T5C0JZL, 0S1T5C0JZL, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, dihydrate, L-Glutamic acid, N-(4-(((2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, hydrate (1:2), (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate, (S)-2-(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid dihydrate, SCHEMBL842689, DTXSID20273931, ODYNNYOEHBJUQP-LTCKWSDVSA-N, (2S)-2-[(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid dihydrate, MFCD00150769, AKOS037748830, AS-58620, CS-0208047, D95953, Q27237158, (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid dihydrate, (S)-2-(4-((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methylamino)benzamido)pentanedioic acid dihydrate

Molecular Formula:	C₁₉H₂₃N₇O₈	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ODYNNYOEHBJUQP-LTCKWSDVSA-N

• Folic Acid Pellets

• Folic Acid-d2

IUPAC Name: (2S)-2-[[4-[[(2-amino-4-oxo-3H-pteridin-6-yl)-dideuteriomethyl]amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 69022-87-3
Synonyms: (2S)-2-[[4-[[(2-Amino-4-oxo-3H-pteridin-6-yl)-dideuteriomethyl]amino]benzoyl]amino]pentanedioic acid, DTXSID40747821, HY-16637S, CS-0202500, N-(4-{[(2-Amino-4-oxo-1,4-dihydropteridin-6-yl)(~2~H_2_)methyl]amino}benzoyl)-L-glutamic acid

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OVBPIULPVIDEAO-AJEQZRFCSA-N

• Folic acid-D4

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid | CAS Registry Number: 171777-72-3
Synonyms: Folic Acid-d4, (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid, Incafolic-d4, Pteroyl-L-monoglutamic Acid-d4, DTXSID70747819, HY-16637S1, CS-0202549, J-010756, N-[4-{[(2-Amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}(~2~H_4_)benzene-1-carbonyl]-L-glutamic acid

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OVBPIULPVIDEAO-ALIZGMTFSA-N

• GLUTATHIONE-S-ACETAMINOPHEN CONJUGATE

IUPAC Name: disodium;(2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxylatomethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoate | CAS Registry Number: 64889-81-2
Synonyms: Acetaminophen Glutathione Disodium Salt, CTK8F7506, 3-Glutathionylacetaminophen Disodium, Acetaminophen-glutathione Adduct Disodium, 3-(Glutathion-S-yl)acetaminophen Disodium Salt, L-|A-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt

Molecular Formula:	C₁₈H₂₂N₄Na₂O₈S	Molecular Weight:	500.434 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PFUAJERIABFVCS-AQEKLAMFSA-L

• 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-, DTXSID20932955, N-(4-Hydroxy-3,5-dinitrophenyl)-N-nitrosoacetamide

Molecular Formula:	C₈H₆N₄O₇	Molecular Weight:	270.160 [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:	290.400 [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, DTXSID50652457, ZINC22051003, AKOS030255692, FT-0662846, J-001946, N-[4-(Benzyloxy)-3-(methylsulfanyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.400 [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: N-(4-isopropoxyphenyl)acetamide, O-Isopropyl acetaminophen, 4'-Isopropoxyacetanilide, N-(4-propan-2-yloxyphenyl)acetamide, N-[4-(propan-2-yloxy)phenyl]acetamide, O-Isopropyl paracetamol, CBDivE_000649, SCHEMBL6783366, DTXSID80221675, QCSNJTIWCIMFFY-UHFFFAOYSA-N, NSC23810, MFCD00463571, NSC 23810, NSC-23810, STK386854, AKOS000501437, FS-2327, N-[4-(1-Methylethoxy)phenyl]acetamide, NCGC00321537-01, Acetamide, N-(4-(1-methylethoxy)phenyl)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [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, N-[4-hydroxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide, 4'-Hydroxy-3'-(methylthio)acetanilide, N-[4-Hydroxy-3-(methylthio)phenyl]acetamide, DTXSID60662123, AKOS030243184, J-004531, N-{4-Hydroxy-3-[(~2~H_3_)methylsulfanyl]phenyl}acetamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNDKLDWGYWQCCJ-BMSJAHLVSA-N

• 2,6-DIMETHYLACETAMINOPHEN

IUPAC Name: N-(4-hydroxy-2,6-dimethylphenyl)acetamide | CAS Registry Number: 6337-56-0
Synonyms: N-(4-hydroxy-2,6-dimethylphenyl)acetamide, 4-Acetamido-3,5-dimethylphenol, 2,6-Dimethylacetaminophen, 4-Hydroxy-2,6-dimethylacetanilide, 2,6-Dimethyl-4-hydroxyacetanilide, Acetamide, N-(4-hydroxy-2,6-dimethylphenyl)-, 2',6'-Acetoxylidide, 4'-hydroxy-, R7R7KO00SW, MFCD00748645, NSC-38035, NSC 38035, 2,6-Dimethylparacetamol, BRN 2804933, Acetamide, N-(2,6-dimethyl-4-hydroxyphenyl)-, NSC38035, UNII-R7R7KO00SW, 1-13-00-00245 (Beilstein Handbook Reference), CHEMBL15679, SCHEMBL20857699, DTXSID70212774

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZHSFKZROSCMKK-UHFFFAOYSA-N

• 4-ACETAMINOPHENOXYACETIC ACID

IUPAC Name: 2-(4-acetamidophenoxy)acetic acid | CAS Registry Number: 39149-13-8
Synonyms: (4-acetamidophenoxy)acetic acid, 2-(4-acetamidophenoxy)acetic acid, 4-Acetaminophenoxyacetic acid, [4-(acetylamino)phenoxy]acetic acid, AF2P464G9J, 2-(4-acetamidophenoxy)ethanoic acid, MFCD01242445, NSC-519725, Acetic acid, (4-(acetylamino)phenoxy)-, Acetamidophenoxyacetic acid, Acetic acid, [4-(acetylamino)phenoxy]-, NSC 519725, ChemDiv2_002314, UNII-AF2P464G9J, Oprea1_042381, SCHEMBL839926, NIOSH/AF1400500, 2-(4-acetamidophenoxy)aceticacid, DTXSID00192393, 2-(p-Acetamidophenoxy)acetic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYJCGBYEVXKOST-UHFFFAOYSA-N

• 4-Acetaminophen sulfate

IUPAC Name: (4-acetamidophenyl) hydrogen sulfate | CAS Registry Number: 10066-90-7
Synonyms: Acetaminophen sulfate, Paracetamol sulfate, 4-acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, (4-acetamidophenyl) hydrogen sulfate, N-(4-(Sulfooxy)phenyl)acetamide, 4-acetamidophenyl hydrogen sulfate, paracetamol sulphate, acetaminophen sulphate, acetaminophen sulphate ester, N-acetyl-4-aminophenol sulphate, CHEBI:32635, S6002H6J9F, Acetamide, N-(4-(sulfooxy)phenyl)-, Acetaminophen sulfate (potassium salt), UNII-S6002H6J9F, paracetamol-sulfate, acetaminophen o-sulfate, PCM-S

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N

• 3'-Mercaptoacetaminophen-d3

• 3'-Mercaptoacetaminophen Disulfide

IUPAC Name: N-[3-[(5-acetamido-2-hydroxyphenyl)disulfanyl]-4-hydroxyphenyl]acetamide | CAS Registry Number: 1253123-56-6
Synonyms: CTK8F4919, 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-(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:	326.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZANDXAUAPYAINA-NSHDSACASA-N

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

IUPAC Name: N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 26424-51-1
Synonyms: 5-(p-Acetamidophenylazo)-8-quinolinol hydrochloride, 5-(n-Acetaminophenylazo)-8-oxyquinoline, 5-(p-Acetamidophenylazo)-8-hydroxyquinoline, Acetanilide, 4'-((8-hydroxy-5-quinolyl)azo)-, Acetamide, N-(4-((8-hydroxy-5-quinolinyl)azo)phenyl)-, USAF EK-5313, 8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride, 5-p-Acetamidophenylazo-8-hydroxychinolin, 63716-56-3

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKRPSSOODLBKPQ-UHFFFAOYSA-N

• 3-HYDROXYACETAMINOPHEN-D3

IUPAC Name: 2,2,2-trideuterio-N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 1020719-47-4
Synonyms: 3-Hydroxyacetaminophen-d3, N-(3,4-Dihydroxyphenyl)(~2~H_3_)acetamide, 4-(Acetylamino)catechol-d3, 4-Acetylaminopyrocatechol-d3, CTK8F5074, DTXSID60662002, AKOS030243111, N-(3,4-Dihdyroxyphenyl)acetamide-d3, FT-0669279, J-000595

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	170.182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPFBMHOMTSBTSU-FIBGUPNXSA-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:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKGOKRGBGUQYQN-UHFFFAOYSA-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, 4-Acetaminophen sulfate-d3, [4-[(2,2,2-trideuterioacetyl)amino]phenyl] hydrogen sulfate, Acetamide-2,2,2-d3, N-[4-(sulfooxy)phenyl]-, {4-[(2,2,2-?H?)acetamido]phenyl}oxidanesulfonic acid, Acetaminophen-d3 Sulfate, 4-[(~2~H_3_)Ethanoylamino]phenyl hydrogen sulfate, DTXSID50670070, HY-66006S, AKOS030240993, AB20657, CS-0202324, A935740, J-000565

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-FIBGUPNXSA-N

• 3-(N,N-Dimethoxycarbonylethyl)AminoAcetanilineAcetaminophenol

• 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, l-Cysteine, N-acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-, Acetaminophen-2-mercapturate, R86SEU3G6U, S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, 3-(N-acetyl-L-cystein-S-yl) acetaminophen, 3-(N-ACETYL-L-CYSTEIN-S-YL) ACETAMINOPHEN, SODIUM SALT, (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid, N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-, UNII-R86SEU3G6U, acetaminophen mercapturic acid, DTXSID30966766, CHEBI:133435, DVPRQNKJGQEICH-JTQLQIEISA-N, 2-hydroxyphenyl)sulfanylpropanoic acid, AKOS028112412, paracetamol N-acetyl-L-cysteine conjugate, PD057008, 3-(N-acetyl-L-cystein-S-yl)acetaminophen

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N

• 3-Cysteinylacetaminophen-d3

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

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LLHICPSCVFRWDT-QMMMGPOBSA-N

• 3-HYDROXYMETHYLAMINOPYRINE

IUPAC Name: 4-(dimethylamino)-5-(hydroxymethyl)-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 13097-17-1
Synonyms: 3-Hydroxymethylaminopyrine, 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-, 4-(dimethylamino)-5-(hydroxymethyl)-1-methyl-2-phenylpyrazol-3-one, SCHEMBL8652590, DTXSID70156821, BATBESUQPUOBOC-UHFFFAOYSA-N, 4-dimethylamino-3hydroxymethyl-2-methyl-1-phenyl-3-pyrazolin-5-one

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BATBESUQPUOBOC-UHFFFAOYSA-N

• 3-HYDROXY ACETAMINOPHEN

IUPAC Name: N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 37519-14-5
Synonyms: 3-Hydroxyacetaminophen, N-(3,4-Dihydroxyphenyl)acetamide, Acetaminophen metabolite 3-hydroxy-acetaminophen, Acetamide, N-(3,4-dihydroxyphenyl)-, 4-Acetylaminopyrocatechol, N-(3,4-Dihdyroxyphenyl)acetamide, IX22A3NJLN, UNII-IX22A3NJLN, 3-hydroxy-paracetamol, SCHEMBL3192352, DTXSID50190960, IPFBMHOMTSBTSU-UHFFFAOYSA-N, HY-G0004, MFCD00871145, N-(3,4-Dihydroxyphenyl)acetamide #, AKOS006273180, N-[3,4-bis(oxidanyl)phenyl]ethanamide, ACETANILIDE, 3',4'-DIHYDROXY-, BS-28150, PD100518

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPFBMHOMTSBTSU-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:	387.350 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PDZGEXMJHANKLR-IUDMXIBMSA-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: 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), DTXSID101002206, LS-77582, 1,4:3,6-Dianhydro-2-deoxy-2-[(3-{4-[(1-hydroxyethylidene)amino]phenoxy}propyl)amino]-5-O-nitrohexitol--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₄ClN₃O₇	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MTHNQKKUQMIRLB-LOPIXSETSA-N