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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• Deferiprone

IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Dehydrocorydaline nitrate

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;nitrate | CAS Registry Number: 13005-09-9
Synonyms: MolPort-039-339-161

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZZFYGAXGATDNG-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diamide

IUPAC Name: 3-(dimethylcarbamoylimino)-1,1-dimethylurea | CAS Registry Number: 10465-78-8
Synonyms: DIAMIDE, Lopac0_000397, MLS002153343, CID4278, Diazenedicarboxamide, tetramethyl-, N,N,N',N'-Tetramethylazoformamide, NSC143013, ZINC13552228, 1,1'-Azobis(N,N-dimethylformamide), N,N,N',N'-Tetramethylazobisformamide, N,N,N',N'-Tetramethylazodicarboxamide, Azodicarboxylic acid bis(dimethylamide), Formamide, 1,1'-azobis[N,N-dimethyl-, SMR000326672, Diazenedicarboxylic acid bis(N,N-dimethylamide), N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide, Diazine dicarboxylic acid bis- (N,N-dimethylamide)]

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSDXINSOMDCBK-UHFFFAOYSA-N

• Dicamba potassium salt

IUPAC Name: potassium 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 10007-85-9
Synonyms: Dicamba-potassium, Dicamba-potassium [ISO], Potassium 3,6-dichloro-o-anisate, EINECS 233-002-7, CID82287, LS-36870, Benzoic acid, 3,6-dichloro-2-methoxy-, potassium salt

Molecular Formula:	C₈H₅Cl₂KO₃	Molecular Weight:	259.127800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVJMEWSAFHIEJX-UHFFFAOYSA-M

• Diclofenac Amide

IUPAC Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one | CAS Registry Number: 15362-40-0
Synonyms: ChemDiv3_002423, MLS000527383, EINECS 239-399-3, 1-(2,6-Dichlorophenyl)indolin-2-one, BRN 1538309, NSC621845, ZINC00170657, BAS 01026882, LS-83776, NCI60_006351, SMR000117857, 1-(2,6-Dichloro-phenyl)-1,3-dihydro-indol-2-one, 1,3-Dihydro-1-(2,6-dichlorophenyl)-2H-indol-2-one, 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(2,6-DICHLOROPHENYL)-, A2202/0092681, 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-

Molecular Formula:	C₁₄H₉Cl₂NO	Molecular Weight:	278.133360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCICIFOYVSPMHG-UHFFFAOYSA-N

• Diethyl Thiophosphoryl Chloride (DETPC)

IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-04-1
Synonyms: Ethyl PCT, Diethoxythiophosphoryl chloride, Diethylchlorthiofosfat, Diethyl chlorothiophosphate, Diethylchlorothiophosphate, Diethyl phosphorochlorothioate, O,O-Diethyl chlorothiophosphate, Diethyl phosphorochloridothionate, Diethyl phosphorothiochloridate, Diethyl thiophosphoric chloride, Diethyl thiophosphoryl chloride, Diethyl phosphorochloridothioate, Diethyl phosphorothionochloridate, Diethylthiophosphoryl chloride, Diethylchlorthiofosfat [Czech], O,O-Diethyl chlorothionophosphate, O,O-Diethylthiophosphorochloridate, CCRIS 2610, O,O-Diethyl phosphorochlorothioate, WLN: 2OPS&GO2

Molecular Formula:	C₄H₁₀ClO₂PS	Molecular Weight:	188.612761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMJJJTCKNZYTEY-UHFFFAOYSA-N

• Dihydroactinidiolide

IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 17092-92-1
Synonyms: DIHYDROACTINIDIOLIDE, Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 15356-74-8, 19432-05-4

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

• Dimethyl Cyanoimino Dithiocarbonate

IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula:	C₄H₆N₂S₂	Molecular Weight:	146.233840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• Dimethylcysteamine Hydrochloride

IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

• Dodecyl-P-toluenesulfonate

IUPAC Name: dodecyl 4-methylbenzenesulfonate | CAS Registry Number: 10157-76-3
Synonyms: Dodecyl p-toluenesulfonate, CID82417, Benzenesulfonic acid, 4-methyl-, dodecyl ester, AI3-02553

Molecular Formula:	C₁₉H₃₂O₃S	Molecular Weight:	340.520580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHKNLARMWXIVSM-UHFFFAOYSA-N

• Eprazinone

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 10402-90-1
Synonyms: Eprazinona, Eprazinonum, Eprazinonum [INN-Latin], Eprazinona [INN-Spanish], Eprazinone [INN:DCF], UNII-883YNL63WU, EPRAZINONE DIHYDROCHLORIDE, EINECS 233-873-3, CID3245, AIDS001644, C24H32N2O2, AIDS-001644, BRN 0844684, NCGC00167445-01, 10402-53-6 (DIHYDROCHLORIDE), LS-125250, 5-23-02-00216 (Beilstein Handbook Reference), 1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone, Propiophenone, 2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N

• Eprazinone dihydrochloride

IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 10402-53-6
Synonyms: Resplen, Eftapan, Mucitux, Eprazinone, eprazinone hydrochloride, Resplen (TN), EPRAZINONE DIHYDROCHLORIDE, C24H32N2O2.2HCl, Eprazinone hydrochloride (JAN), EINECS 233-872-8, 746 CE, NSC 317935, LS-125251, D01106, 1-(2-Benzoylpropyl)-2-(2-ethoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine, 1-(2-Phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine dihydrochloride, 2-(4-(beta-Ethoxyphenethyl)-1-piperazinylmethyl)propiophenone dihydrochloride, 3-(4-(2-Ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone dihydrochloride, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-propiophenone dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPMQVOKMMQFZGV-UHFFFAOYSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• Ethanone,1-imidazo[1,2-b]pyridazin-3-yl-

IUPAC Name: 1-imidazo[1,2-b]pyridazin-3-ylethanone | CAS Registry Number: 453548-65-7
Synonyms: 1-imidazo[1,2-b]pyridazin-3-ylethanone, SureCN1691581, CTK8I7775, MolPort-004-772-522, AKOS006307455, AK-64280, EN000766, 1-(Imidazo[1,2-b]pyridazin-3-yl)ethanone, KB-159823

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVVDMUYJTWFLAW-UHFFFAOYSA-N

• Ethyl Bromodifluoroacetate

IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula:	C₄H₅BrF₂O₂	Molecular Weight:	202.982106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

• Ethyl nicotinate

IUPAC Name: ethyl pyridine-3-carboxylate | CAS Registry Number: 614-18-6
Synonyms: Mucotherm, Nicaethan, Nikethan, Nikithan, Ignicut, Ignocut, Ethylnicotinate, Ethyl-nicotinate, 3-Carbethoxypyridine, Nicotinic acid, ethyl ester, Nicotinic acid ethyl ester, 3-(Ethoxycarbonyl)pyridine, Ethyl 3-pyridinecarboxylate, Nicotinic acid,ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, E40609_ALDRICH, Ba 2673, 72320_FLUKA, NSC8872, CID69188

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate

IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Faropenem Sodium Intermediate

IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120705-67-1
Synonyms: Faropenem intermediate, (5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester, C21H33NO5SSi, SCHEMBL2348971, MolPort-003-986-292, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester, AKOS016009625, ZINC169879087, AC-1663, AK111149, BC219754, HE068598, P516, TL8000542, FT-0668472, C-45680, J-501621, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;Faropenem intermediate, (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate

Molecular Formula:	C₂₁H₃₃NO₅SSi	Molecular Weight:	439.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MASHLNCIEFIURF-BKEDOTJMSA-N

• Fluorescent Brightener 85

IUPAC Name: disodium 5-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12224-06-5
Synonyms: Kayaphor B, Kayaphor AB, Kayaphor LB, Mikephor BP, Mikephor BX, Whitex BH, Whitex BK, Whitex LBH, Mikephor BX Conc, C.I. Fluorescent Brightener 85, FBA 85, EINECS 241-883-4, EINECS 286-340-2, CID6440859, C.I. 406225, LS-146840, 2,2'-(1,2-Ethenediyl)bis(5-((4-(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid disodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-anilino-6-((2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Disodium 4,4'-bis((4-anilino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula:	C₃₆H₃₄N₁₂Na₂O₈S₂	Molecular Weight:	872.840300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: HIMNALZNLAOESZ-YHPRVSEPSA-L

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Gerenonitrile

IUPAC Name: 3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5585-39-7
Synonyms: Geranyl nitrile, Geranonitrile, Citralva, EINECS 226-982-2, NSC109052, (E)-3,7-Dimethyl-2,6-octadienenitrile, 2,6-Octadienenitrile, 3,7-dimethyl-, LS-97788, 2,6-Octadienenitrile, 3,7-dimethyl-, (2E)-, 2,6-OCTADIENENITRILE, 3,7-DIMETHYL-, (E)-, 5146-66-7

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-UHFFFAOYSA-N

• Ginsenoside Rc

IUPAC Name: 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 11021-14-0
Synonyms: Panaxoside RC, G0902_SIGMA, EINECS 234-253-5, NSC 310104, BRN 1677618, CID100018, NSC310104, SMP2_000126, LS-71253, Ginsenoside-Rc from Panax quinquefolium (American ginseng) root, 20-((6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₅₃H₉₀O₂₂	Molecular Weight:	1079.268500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: JDCPEKQWFDWQLI-UHFFFAOYSA-N

• Glibenclamide

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin, Betanase

Molecular Formula:	C₂₃H₂₈ClN₃O₅S	Molecular Weight:	494.003520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Gluconate sodium

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Glyoxalic acid

IUPAC Name: oxaldehydic acid | CAS Registry Number: 298-12-4
Synonyms: glyoxylic acid, glyoxylate, Oxoacetic acid, Oxoethanoic acid, Formylformic acid, glyoxalate, Acetic acid, oxo-, Oxalaldehydic acid, glyox, Glyoxalsaeure, Glyoxylsaeure, alpha-Ketoacetic acid, oxaldehydic acid, Formic acid, formyl-, Acetic acid, oxo, 2-Oxo acid, Formic acid, formyl, nchembio.67-comp4, Glyoxylic acid solution, 2-oxo carboxylic acids

Molecular Formula:	C₂H₂O₃	Molecular Weight:	74.035480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHLFWLYXYJOTON-UHFFFAOYSA-N

• HBPipU

IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 190849-64-0
Synonyms: (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 206752-41-2, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214, 36676A

Molecular Formula:	C₁₇H₂₄F₆N₅OP	Molecular Weight:	459.369541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

• HBPyU

IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 105379-24-6
Synonyms: (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate, HBPYU, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, AGN-PC-00NKOE, 12809_FLUKA, MolPort-003-926-200, AKOS004900875, AM83828, BCP9000026, RL00245, ST51006897, ST51054862, V1224, 36677A, M-1027, A801219, I14-3108, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate

Molecular Formula:	C₁₅H₂₀F₆N₅OP	Molecular Weight:	431.316381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XKTRAGMCMJYRRN-UHFFFAOYSA-N

• Ho-Epcp

IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula:	C₁₅H₁₆N₃O₆-	Molecular Weight:	334.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• Hydrazine Hydrate

IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Hydrazine Sulphate

IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 10034-93-2
Synonyms: Hydrazine sulfate, Segidrin, Sehydrin, Diamine sulfate, Hydrazine monosulfate, Hydrazinium sulfate, Hydrazonium sulfate, Siran hydrazinu, Diamidogen sulfate, Hydrazine sulphate, Idrazina solfato, Hydrazine, sulfate, Hydrazinium(2+) sulfate, Hydrazine sulfate salt, Siran hydrazinu [Czech], Hydrazine sulfate (VAN), Hydrazinium(2+) sulphate, Hydrazine, sulfate (1:1), Hydrazine sulfate (1:1), Idrazina solfato [Italian]

Molecular Formula:	H₆N₂O₄S	Molecular Weight:	130.123640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZGCHATBSUIJLRL-UHFFFAOYSA-N

• Ibrutinib Interm 0441

IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Iohexol

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.137850 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Iopamidol

IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Isosorbide-2-acetate

IUPAC Name: (6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) acetate | CAS Registry Number: 13042-39-2
Synonyms: EINECS 235-917-7, 1,4:3,6-Dianhydro-D-glucitol 2-acetate

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASUQMWUAFHPXOG-UHFFFAOYSA-N

• Ko 143

Synonyms: tert-Butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate, Ko-143, Ko143, CHEMBL488910, CTK8C0556, CHEBI:551889, ABP000297, ANW-64890, AKOS016005202, BCP9000818, CS-0298, AK103335, HY-10010, KB-78029, FT-0670686, Ko 143|461054-93-3|Ko143, S14-2693, (3S,6S,12aS)-,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic Acid 1,1-Dimethylethyl Ester, (3S,6S,12AS)-1,2,3,4,6,7,12,12A-OCTAHYDRO-9-METHOXY-6-(2-METHYLPROPYL)-1,4-DIOXOPYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-3-PROPANOIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₂₆H₃₅N₃O₅	Molecular Weight:	469.573200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N

• L(-)-Mandelic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-Glutamic acid monosodium salt

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• L-Tetrahydropalmatine hydrochloride

IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• Lithium Iodide

IUPAC Name: lithium iodide | CAS Registry Number: 10377-51-2
Synonyms: Lithium iodide, (6L)Lithium iodide, (7L)Lithium iodide, Lithium iodide (LiI), Lithium iodide (6LiI), Lithium iodide (7LiI), 218219_ALDRICH, 439746_ALDRICH, 450952_ALDRICH, 518018_ALDRICH, EINECS 233-822-5, EINECS 244-572-1, EINECS 249-952-0, 21752-61-4, 29911-74-8, 59216-97-6, LII

Molecular Formula:	ILi	Molecular Weight:	133.845470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZCZNFXUDYRKD-UHFFFAOYSA-M

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• m-Toluic acid hydrazide

IUPAC Name: 3-methylbenzohydrazide | CAS Registry Number: 13050-47-0
Synonyms: m-Toluohydrazide, 3-Toluic hydrazide, 3-Methylbenzoylhydrazide, 3-Methyl-benzoylhydrazide, ChemDiv3_010387, Benzoic acid, 3-methyl-, hydrazide, EINECS 235-926-6, NSC116189, SBB005141, ZINC00280882, NSC 116189, FS003022, AI3-26299

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNNAMBYJSQXKF-UHFFFAOYSA-N

• Mafenide Acetate

IUPAC Name: acetic acid; 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 13009-99-9
Synonyms: Sulfamylon, Sulfamilon, Winthrocine, Mafatate, mafenide, Maphenide acetate, MAFENIDE ACETATE, Sulfamylon (TN), Mafenide acetate [USAN:JAN], Mafenide acetate (JAN/USP), MLS000069581, C7H10N2O2S, EINECS 235-855-0, p-Aminomethylbenzenesulfonamide acetate, alpha-Amino-p-toluenesulfonamide monoacetate, 4-(Aminomethyl)benzenesulfonamide monoacetate, alpha-Aminotoluene-4-sulphonamide monoacetate, SMR000058778, p-Toluenesulfonamide, alpha-amino-, monoacetate, LS-154099

Molecular Formula:	C₉H₁₄N₂O₄S	Molecular Weight:	246.283460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N

• Magnesium Gluconate

IUPAC Name: magnesium 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 3632-91-5
Synonyms: Glucomag, Glucosium, Menesia, Almora, Magnesium gluconate, Magnesium digluconate, RELAXIN, Magnesium gluconate anhydrous, Magnesium D-gluconate (1:2), EINECS 222-848-2, D-Gluconic acid, magnesium salt (2:1), Gluconic acid, magnesium salt (2:1), D-, LS-88596, GYN, 17140-79-3, 526-95-4

Molecular Formula:	C₆H₁₁MgO₇+	Molecular Weight:	219.452340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GUOKWHRDVGUKOZ-UHFFFAOYSA-M

• Maprotiline hydrochloride

Synonyms: Ludiomil, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP), NCGC00094145-01

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

• Menthone

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 10458-14-7
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Neomenthone, trans-Menthone, p-Menthone, Menthone racemic, MENTHONE, DL-Menthone, (dl)-Menthone, L-Menthan-3-one, Menthone (natural), trans-Menthan-3-one, Spectrum_001299, trans-p-Menthan-3-one, SpecPlus_000437, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691, Spectrum3_001272

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• Meta Ureido Aniline

IUPAC Name: (3-aminophenyl)urea hydrochloride | CAS Registry Number: 59690-88-9
Synonyms: (3-Aminophenyl)uronium chloride, 1-(m-Aminophenyl)urea hydrochloride, EINECS 261-858-1, (3-Aminophenyl)-urea, monohydrochloride, m-Aminofenylmocovina hydrochlorid [Czech], Urea, 1-(m-aminophenyl)-, hydrochloride, Urea, (3-aminophenyl)-, monohydrochloride, LS-158854

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VTTUKXZEJFCOIL-UHFFFAOYSA-N