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Profile: Stanford Chemicals is specialized in the manufacture & sales of phytochemicals, chiral chemicals, pharmaceutical intermediates, and a variety of fine chemical products. In addition, we also provide contract research outsourcing (CRO) service. We serve major pharmaceutical companies, cosmetic companies, research institutions, colleges, and universities. Our current business covers product development, custom synthesis, import, and export. We supply botanical ingredients, amino acids, vitamins, and other organic chemicals to pharmaceutical, nutraceutical, health-food, and cosmetic industries.

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1 [2]

• muscalure

IUPAC Name: (Z)-tricos-9-ene | CAS Registry Number: 27519-02-4
Synonyms: cis-9-Tricosene, Muscalure, (Z)-9-Tricosene, 9-Tricosene, (9Z)-, (Z)-tricos-9-ene, cis-Tricos-9-ene, 9-Tricosene, (Z)-, 9Z-Tricosene, (9Z)-Tricosene, 6BSP6HFW73, Muscamone, Caswell No. 883C, (9Z)-9-Tricosene, EINECS 248-505-7, ENT 35349, UNII-6BSP6HFW73, EPA Pesticide Chemical Code 103201, BRN 1841622, AI3-35349, 9-?Tricosene

Molecular Formula:	C₂₃H₄₆	Molecular Weight:	322.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNESA-N

• Myricetin

IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 3,5,7,3',4',5'-Hexahydroxyflavone, NSC407290, NSC-407290, CCRIS 5838, CHEBI:18152, EINECS 208-463-2, NSC 407290, BRN 0332331, 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, MYC, FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

Molecular Formula:	C₁₅H₁₀O₈	Molecular Weight:	318.235100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Naringin

IUPAC Name: 7-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, AKOS015965284

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-BRZCDTLOSA-N

• Neohesperdin

IUPAC Name: 7-[(3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 13241-33-3
Synonyms: Neohesperidin, AKOS015965187, FT-0605329, 4h-1-benzopyran-4-one,2,3-dihydro-7-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-bet

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: ARGKVCXINMKCAZ-VJROLDEYSA-N

• Nicosulfuron

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 111991-09-4
Synonyms: Milagro, Motivell, SL 950, Accent (herbicide), Accent (pesticide), DPX-V 9360, dpx v9360, HU 195, DPX-V9636, EPA Pesticide Chemical Code 129008, 2-((((4,6-Dimethoxy-(2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-3-pyridinecarboxamide, 2-[(4,6-Dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide, 1-(4,6-Dimethoxy-2-pyrimidinyl)-3-[3-(dimethylcarbamoyl)-2-pyridylsulfonyl]urea, 3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-, Nicosulphuron, Nicosulfuron [ISO], AC1L2JLA, SureCN22938, AC1Q5NV1, DSSTox_CID_14764

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	410.405020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RTCOGUMHFFWOJV-UHFFFAOYSA-N

• Oleanolic Acid

IUPAC Name: (4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: oleonolic acid, Gledigenin 1, (+)-Oleanolic Acid, (3|A)-3-hydroxyolean-12-en-28-oic Acid, 3|A-Hydroxyolean-12-en-28-oic | inverted exclamation markcid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIJYXULNPSFWEK-ZZAAMMQTSA-N

• Paclitaxel

Synonyms: GNF-Pf-5184, -(phenylcarbonylamino)propanoate, CHEMBL533732, ST056300, (1S,2S,4S,9S,10S,15S,7R,12R)-4,12-diacetyloxy-1,9-dihydroxy-10,14,17,17-tetram ethyl-11-oxo-2-phenylcarbonyloxy-6-oxatetracyclo[11.3.1.0<3,10>.0<4,7>]heptade c-13-en-15-yl (2S,3S)-2-hydroxy-3-phenyl-3

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-STXYKGMBSA-N

• Paeoniflorin

Synonyms: W-2488

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-NYDDMCLXSA-N

• Palmatine Hydrochloride

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride | CAS Registry Number: 10605-02-4
Synonyms: Palmatine chloride, Palmatine hydrochloride, Palmatine (chloride), UNII-ZJ6W8881Z8, ZJ6W8881Z8, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride, NSC209407, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, CHEMBL274189, SR-01000841226, Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, Prestwick_374, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride, Palmatine chloride /, NSC 209407, Palmatine Hydrochloride,(S), MLS002153886, SCHEMBL754702, SPECTRUM1500872, DTXSID40909881

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

• Phytochemicals

• Piperine

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), UNII-U71XL721QK, CHEMBL43185, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, 1-Piperoylpiperidine, (E,E)-, CHEBI:28821, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine, NSC21727, EINECS 202-348-0, Piperidine, 1-piperoyl-, (E,E)-, NSC 21727, 7780-20-3, ST079380

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Puerarin

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: P1886, 8-(beta-D-Glucopyranosyl)-4',7-dihydroxyisoflavone

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HKEAFJYKMMKDOR-DTYSYODJSA-N

• Pyrazosulfuron-Ethyl

IUPAC Name: ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 93697-74-6
Synonyms: Pyrazosulfuron-ethyl, Agreen, Sirius, Pyrazosulfuron ethyl, CHEMBL2313155, NC-311, Ethyl 5-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-1-methylpyrazole-4-carboxylate, ethyl-5-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-1-methyl-1h-pyrazol-4-carboxylat, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, ethyl ester, Ethyl 5-(N-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)sulfamoyl)-1-methyl-1H-pyrazole-4-carboxylate, Ethyl 5-[(4,6-dimethoxy-2-pyrimidinyl)aminocarbonylaminosulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, ethyl ester, SureCN22006, AC1L3MQ7, AC1Q6TO9, U - Aflatoxin B1 solution, 46323_RIEDEL, 46323_FLUKA, MolPort-003-933-776, AR-1J0590

Molecular Formula:	C₁₄H₁₈N₆O₇S	Molecular Weight:	414.393720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Quizalofop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Quizalofop-p-ethyl, Assure II, Targa Super, Quizalofop-P-ethyl [ISO], Quinofop-ethyl, DPX-Y6202, DPX-Y6202-31, NCI-861094, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-, Targa D, Targa D+, (R)-Quizalofop Ethyl, AC1LUTIB, SureCN53466, 34074_RIEDEL, Jsp000150, 34074_FLUKA

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, 3,4',5-Trihydroxystilbene, 3,5,4'-Trihydroxystilbene, Resvida, 3,4',5-Stilbenetriol, (E)-resveratrol, 3,4',5-Trihydroxy-trans-stilbene, Resveratrol, E-, Prestwick_619, S1396_Selleck, CHEBI:45713, SRT-501, trans-3,4',5-trihydroxystilbene, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol, (E)-5-(4-Hydroxystyryl)benzene-1,3-diol, AC1L9HIC, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: 2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: 2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol, Salidroside Rhodioloside, AC1NLP3M, Oprea1_438647, AGN-PC-03664Q, MolPort-019-989-835, HMS3331M02, Q439, A800725, I06-0411, (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-UHFFFAOYSA-N

• Rimsulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E 9636, DPX-E9636, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-2-pyridinesulfonamide, AC1L3MSJ, SureCN37660, CTK8E8792, AKOS015895266, NCGC00163825-01, NCGC00163825-02, LS-131962, FT-0631112, ST51052846, C10952

Molecular Formula:	C₁₄H₁₇N₅O₇S₂	Molecular Weight:	431.444080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Rosavin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 84954-92-7
Synonyms: (-)-ROSAVIN, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside, (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol, .BETA.-D-GLUCOPYRANOSIDE, (2E)-3-PHENYL-2-PROPEN-1-YL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-, .BETA.-D-GLUCOPYRANOSIDE, (2E)-3-PHENYL-2-PROPENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-, .BETA.-D-GLUCOPYRANOSIDE, 3-PHENYL-2-PROPENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-, (E)-, 1R72C0ROME, 6-O-(alpha-L-Arabinopyranosyl)-1-O-(3-phenyl-2-propenyl)-beta-D-glucopyranose, A841023, ACon1_000096, AKOS030573529, AS-72651, b-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl6-O-a-L-arabinopyranosyl-, beta-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-alpha-L-arabinopyranosyl-, beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-, beta-D-GLUCOPYRANOSIDE, 3-PHENYL-2-PROPENYL 6-O-alpha-L-ARABINOPYRANOSYL-, (E)-, BRD-K76037119-001-01-2, CCG-268979

Molecular Formula:	C₂₀H₂₈O₁₀	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RINHYCZCUGCZAJ-IPXOVKFZSA-N

• Rutoside (Vitamin P)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Birutan, Sophorin, Eldrin, Phytomelin, Venoruton, Rutin trihydrate, Quercetin 3-rutinoside, Bioflavonoid, Myrticolorin, Paliuroside, Ilixanthin, Osyritrin, Oxyritin, Rutinum, Rutosido, Rutosidum, Rutozyd, Tanrutin

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Salicin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, Salicyl alcohol glucoside, Saligenin beta-D-glucopyranoside, D-(-)-Salicin, 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, Salicin (6CI,8CI), o-(Hydroxymethyl)phenyl beta-D-glucopyranoside, Benzyl alcohol, o-hydroxy-, o-glucoside, S0625_SIGMA, SPECTRUM1502255, AI3-19099, alpha-Hydroxy-o-tolyl beta-D-glucopyranoside, UNII-4649620TBZ, B-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, CHEBI:17814, 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Sanguinarine

Synonyms: SANGUINARINE, Sanguinarin, Pseudochelerythrine, UNII-AV9VK043SS, CHEBI:17183, Dimethylenedioxy benzphenanthridine, EINECS 219-503-3, BRN 3915507, NCGC00015959-03, CAS-2447-54-3, DSSTox_CID_25204, DSSTox_RID_80748, DSSTox_GSID_45204, sangvinarin, Sanguiritrin, 13-Methyl[1,3]benzodioxolo[5,6-C][1,3]dioxolo[4,5-I]phenanthridin-13-Ium, SANGUINARIUM, Spectrum_000259, Prestwick0_000987, Prestwick1_000987

Molecular Formula:	C₂₀H₁₄NO₄+	Molecular Weight:	332.329460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INVGWHRKADIJHF-UHFFFAOYSA-N

• SARMENTOSINE

IUPAC Name: (E)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile | CAS Registry Number: 71933-54-5
Synonyms: Sarmentosin, C08340, AC1NQY28, W1890, CHEBI:9033, SCHEMBL16398227, SCHEMBL16398230, DTXSID601318121, HY-N1244, AKOS040760691, FS-8987, DA-67412, CS-0016647, E88726, Q27108224, 2-Butenenitrile,4-(beta-D-glucopyranosyloxy)-2-(hydroxymethyl)-, (E)-, (2E)-2-(hydroxymethyl)-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-enenitrile, (E)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-but-2-enenitrile

Molecular Formula:	C₁₁H₁₇NO₇	Molecular Weight:	275.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FWAYDNJCBHNWQD-JBWLPIRVSA-N

• Silymarin (Milk Thistle)

IUPAC Name: (2S)-3,5,7-trihydroxy-2-[(2S,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 65666-07-1
Synonyms: Milk thistle extract, Legalon, UNII-822I9LEJ7S, Flavobion, Milk thistle, Legalon 70, SILYMARIN, 84604-20-6, CCRIS 7096, Flavopherol, Wild Artichoke, Silybum marianum, Milk thistle [NF], Milk thistle extracts, Lady's thistle extract, Silybum marianum, ext., Silybum marianum extract, Extract of lady's thistle, EINECS 283-298-7, FT-0656490

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-VGHNRKBZSA-N

• SINOMENINE(REAGENT / STANDARD GRADE)

Synonyms: Sinomenine hydrochloride, Cucoline, hydrochloride, Sinomenine HCl, NSC 76021, 7,8-Didehydro-3,7-dimethoxy-4-hydroxy-17-methyl-9-alpha,13-alpha,14-alpha-morphinan-6-one HCl, 9-alpha,13-alpha,14-alpha-Morphinan-6-one, 7,8-didehydro-3,7-dimethoxy-4-hydroxy-17-methyl-, hydrochloride, NSC76021, UNII-2J34HRJ45S, Ambap115-53-7, C19H23NO4.HCl, 2J34HRJ45S, 115-53-7 (Parent), SINOMENINE, HYDROCHLORIDE, MolPort-002-904-677, NSC-76021, AKOS024258446, BD151210, LS-92097, M902, AB0015441

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMEVIMJAUHZFMW-VUIDNZEBSA-N

• Sodium Valproate

IUPAC Name: sodium;2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Sodium 2-propylpentanoate, Valproic acid sodium salt, Epilim, Valproic acid sodium, Eurekene, Labazene, Orfiril, Valerin, Sodium 2-propylvalerate, 2-Propylvaleric acid sodium salt, Natrium valproat, 2-propylpentanoic acid sodium, CHEBI:9925, Dipropylacetate sodium, Sodium dipropylacetate, Sodium bispropylacetate, Valproinsaeure, natrium, Sodium n-dipropylacetate

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sophocarpine

Synonyms: sophocarpine hydrobromide, Sophocarpine, hydrobromide, 13,14-Didehydromatridin-15-one hydrobromide, Matridin-15-one, 13,14-didehydro-, monohydrobromide, AC1MHZDN, 6483-15-4 (Parent), AKOS016008846, AX8229148, LS-145657, Matridin-15-one,13,14-didehydro-,monohydrobromide(9ci)

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoricoside

IUPAC Name: 5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 152-95-4
Synonyms: Genistein sophoricoside, 5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, Genistein sophoricoside [MI], 5',7'-Dihydroxy-4'-glucosyloxyisoflavone, CHEMBL486626, J0407L5MGM, 5,7-dihydroxy-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-4-one, UNII-J0407L5MGM, GENISTEIN-4'-O-GLUCOSIDE, Sophoricoside,(S), Genistein, 4'-beta-D-glucopyranoside, Genistein-4?-O-glucoside, SCHEMBL1156059, CHEBI:188772, DTXSID601017840, HY-N0423, 4-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)phenyl beta-D-glucopyranoside, BDBM50242276, MFCD01075138, MFCD01084295

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ISQRJFLLIDGZEP-CMWLGVBASA-N

• St. John's Wort Powdered Extract

Synonyms: hypericin, Hypericum red, Cyclo-Werol, Cyclosan, CHEBI:5835, NSC407313, EINECS 208-941-0, NSC622946, Cyclo werrol, NSC 407313, NSC 622946, (component of) Hypericum spp (st. John's wort), 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro(1,10,9,8-opqra)perylene-7,14-dione, 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione, 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone, Hypericin from Hypericum perforatum, 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethyl-mesonapthtodianthron, Phenanthro[1,10,9,8-opqra]perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-, hipericina, hypericine

Molecular Formula:	C₃₀H₁₆O₈	Molecular Weight:	504.443240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• Strychnine

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 57-24-9
Synonyms: strychnine, (-)-Strychnine, Strychnidin-10-one, Strychnin, [3H]strychnine, UNII-H9Y79VD43J, Sanaseed, Estricnina, Strychinos, Strychnos, Gopher-gitter, Gopher bait, Boomer-rid, Mole death, Mouse-nots, H9Y79VD43J, Mouse-rid, Mouse-tox, Kwik-kil, CHEBI:28973

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N

• Sulfometuron-Methyl

IUPAC Name: methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74222-97-2
Synonyms: sulfometuron-methyl, SULFOMETURON METHYL, OUST, Caswell No. 561D, DPX-T5648, Aa 5648, DPX 5648, methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate, C15H16N4O5S, Sulfometuron methyl ester, EINECS 277-780-6, EPA Pesticide Chemical Code 122001, BRN 0965602, CHEBI:9348, ZDXMLEQEMNLCQG-UHFFFAOYSA-N, Benzoic acid, 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester, Methyl-2-((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)sulfonyl)benzoate (9CI), Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester, Methyl 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulphonyl)benzoate, Methyl-2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate

Molecular Formula:	C₁₅H₁₆N₄O₅S	Molecular Weight:	364.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N

• Thifensulfuron-Methyl

IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 79277-27-3
Synonyms: Thifensulfuron-methyl, Harmony, Thifensulfuron methyl, Pinnacle, Refine, Thiameturon-methyl, Caswell No. 573S, dpx m6316, HSDB 7354, Thifensulfuron-methyl [ISO:BSI], DPX-M 6316, INM 6316, EPA Pesticide Chemical Code 128845, DSSTox_CID_4124, DSSTox_RID_77299, DSSTox_GSID_24124, Methyl 3-(4-methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoylsulfamoyl)-2-thenoate, 2-Thiophenecarboxylic acid, 3-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, CAS-79277-27-3, Thifensulfuron-Me

Molecular Formula:	C₁₂H₁₃N₅O₆S₂	Molecular Weight:	387.391520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AHTPATJNIAFOLR-UHFFFAOYSA-N

• Tribenuron-methyl

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: TRIBENURON-METHYL, Tribenuron methyl, Express, Sulfmethmeton-methyl, Tribenuron methyl ester, Cameo, Cameo (pesticide), Camer (pesticide), Express (pesticide), Express 75 DF, Tribenuron-methyl [ISO], HCHA 92 HE, CHEBI:9678, CHEMBL1229780, HSDB 6851, DPX-L 5300, EPA Pesticide Chemical Code 128887, L 5300, methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate, METHYL 2-[4-METHOXY-6-METHYL-1,3,5-TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• TRIBULUS TERRESTRIS EXTRACT

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 22153-44-2
Synonyms: Tribuloside, CHEMBL499705, CHEBI:583444, MolPort-005-938-663, AKOS015965157, AC-20516

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.519640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DVGGLGXQSFURLP-PYFXTMFGSA-N

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Natural yellow 3, Turmeric yellow, Turmeric, Kacha haldi, Gelbwurz, Curcuma, Haldar, Souchet, Haidr, Halad, Halud, Indian saffron, Merita earth, Yellow Ginger, Terra Merita, Yellow Root, Curcumin I, Safran d'Inde

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Typhaneoside (CAS: 104472-68-6)

• Vinpocetine

Synonyms: vinpocetine, Cavinton, TCV-3B, Ethyl (+)-apovincaminate, Ethyl apovincamin-22-oate, Apovincaminic acid ethyl ester, Ethyl (+)-cis-apovincaminate, Vinpocetinum, Bravinton, Ceractin, Ultra-Vinca, cis-Apovincaminic acid ethyl ester, Vinpocetinum [INN-Latin], (+)-Apovincaminic acid ethyl ester, Ethyl apovincaminate, RGH 4405, RGH-4405, Prestwick_963, CHEMBL71752, (+)-cis-Apovincaminic acid ethyl ester

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Water Treatment Chemicals

• Yohimbine Extract

• Yohimbine HCL

IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: METSULFURON-METHYL, Metsulfuron methyl, ALLY, Granstar, Gropper, Escort, Allie, Brush-off, Escort (pesticide), Caswell No. 419H, ALLY 20DF, HCHA 92HA, HSDB 6849, Metsulfuron methyl ester [ANSI], DPD 63760H, DPX-T 6376, DPX 6376, EPA Pesticide Chemical Code 122010, BRN 0587472, T 6376

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid

IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, 3,7-Dichloroquinoline-8-carboxylic acid, Facet, 3,7-Dichloro-8-quinolinecarboxylic acid, Quinchlorac, Quinclorac tech, Quinclorac [ISO], BAS 514 00H, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 113875-40-4, AO-125/25086002, Paramount, Drive, Quinchlorac approx, Facet LA, Parmount 75WG, AC1L3MPA, SureCN55011, DSSTox_CID_12641

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 5-Hydroxy-L-tryptophan

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: 5-hydroxy-L-tryptophan, L-5-Hydroxytryptophan, oxitriptan, Cincofarm, Levothym, Tryptophan, 5-hydroxy-, L-5-Htp, 5-Hydroxytryptophan L-form, Pretonine, Tript-OH, (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid, Quietim, Oxyfan, Serotonyl, Telesol, 5-hydroxy-L-tryptophane, 5-Hydroxyl-L-tryptophan, (S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid, 5-HTP, L-Tryptophan, 5-hydroxy-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N

• 10 Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, 10-hydroxycamptothecine, Hydroxycamptothecine, HCPT, Camptothecin, hydroxy-, 10-Hydroxy camptothecin, 10-Hydroxycamptochecin, NSC107124, NSC 107124, Camptothecin, 10-hydroxy-, Camptothecine, 10-hydroxy-, (S)-10-Hydroxycamptothecin, (S)-10-Hydroxycamptothecin hydrate, (4s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4h,12h)-dion, Camptothecin, 10-Hydroxy-, Camptotheca acuminata, (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, hydrate, (S)-, CHEBI:107427, 64439-81-2

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (-)-Shikonin

IUPAC Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, CHEMBL9470, (R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione, Tokyo Violet, (+)-Shikonin, 5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone, CCRIS 6492, Shikonine, Isoarnebin 4, NSC 252844, BRN 2058010, (R)-(+)-Shikonin, AC1LA0SH, SureCN33969, AC1Q6B9B, BSPBio_001270, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone, CTK4J4851, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-, 1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-2-(1-HYDROXY-4-METHYL-3-PENTENYL)-, (+)-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEZONWMXZKDMKF-SNVBAGLBSA-N

• 1-Deoxynojirimycin

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, Moranoline, deoxynojirimycin, 1,5-Deoxy-1,5-imino-D-mannitol, 1-Deoxymannojirimycin, DUVOGLUSTAT, CHEBI:44369, (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol, 1,5-Dideoxy-1,5-imino-D-glucitol, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, Moranolin, 70956-02-4, (2R,3R,4R,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol, DNJ, 73285-50-4, Bay n 5595, 1oim, NOJ, PubChem21441, SureCN2969

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N