Shanghai Amsheng Chemical Co., Ltd.

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Profile: Shanghai Amsheng Chemical Co., Ltd. manufactures specialty chemicals, pharmaceutical intermediates, and nutritional raw material. Our fine chemicals include 1-(4-chlorobenzhydryl) piperazine, 1-boc-piperazine, 1-isopropylpiperazine, 1-methylpiperazine, 2,3-dichlorobenzaldehyde, 2,5-dimethylpyrrole, and 2-fluoroanisole. Our nutritional raw materials include alpha lipoic acid, carboxylmethyl chitosan, fructus gardeniae extract, gynostemms extract, kudzu root extract, and inositol nicotinate.

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• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Acryloyl Chloride

IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO	Molecular Weight:	90.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Bis (2-Chloroethyl) Amine Hcl

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Cinnamoyl Chloride

IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Cyclobutanecarboxylic Acid

IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclopropyl Acetylene

IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate

IUPAC Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-94-9
Synonyms: AC1MSX5N, 25897_ALDRICH, 25897_FLUKA, CTK4I3533, MolPort-003-928-732, AKOS015891032, AK113812, BP-12995, I01-8403, 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one, Dimethyl (3-(3-chlorophenoxy)-2-oxopropyl)phosphonate, Phosphonic acid,[3-(3-chlorophenoxy)-2-oxopropyl]-, dimethyl ester (9CI)

Molecular Formula:	C₁₁H₁₄ClO₅P	Molecular Weight:	292.652622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNPUZMPUXAFKQZ-UHFFFAOYSA-N

• Diphenyl Acetonitrile

IUPAC Name: 2,2-di(phenyl)acetonitrile | CAS Registry Number: 86-29-3
Synonyms: Dipan, Diphenatrile, Benzhydrylcyanide, DIPHENYLACETONITRILE, Benzyhydrylcyanide, Diphenylmethylcyanide, Acetonitrile, diphenyl-, benzhydryl cyanide, Caswell No. 396, alpha-Phenylbenzylcyanide, alpha-Cyanodiphenylmethane, USAF KF-13, Difenylacetonitril [Czech], Diphenyl-alpha-cyanomethane, WLN: NCYR&R, alpha-Phenylphenylacetonitrile, alpha-Phenylbenzeneacetonitrile, .alpha.-Phenylbenzylcyanide, TimTec1_003810, Benzeneacetonitrile, alpha-phenyl-

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEBPTMCRLHKPOB-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride

IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula:	C₁₂H₁₀ClOP	Molecular Weight:	236.633961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Durene

IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• Ethyl (S)-nipecotate

IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Ethyl 3-bromo-2-(bromomethyl)propionate

IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate | CAS Registry Number: 58539-11-0
Synonyms: 454125_ALDRICH, Ethyl .beta.,.beta.-dibromoisobutyrate, CID310617, NSC215249, 3-Bromo-2-bromomethylpropionic acid, ethyl ester

Molecular Formula:	C₆H₁₀Br₂O₂	Molecular Weight:	273.950400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKSCTYSHDIGNGC-UHFFFAOYSA-N

• Ethyl p-Methylbenzoate

IUPAC Name: ethyl 4-methylbenzoate | CAS Registry Number: 94-08-6
Synonyms: Ethyl p-toluate, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate, ETHYL-p-TOLUATE, p-Toluic acid ethyl ester, p-Toluic acid, ethyl ester, 172693_ALDRICH, Benzoic acid, 4-methyl-, ethyl ester, CID66743, NSC24767, EINECS 202-301-4, ZINC00164611, AI3-31106, ST5406825, InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethylcyclohexane

IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Guanidine Sulfate

IUPAC Name: guanidine sulfate | CAS Registry Number: 646-34-4
Synonyms: Guanidine sulfate, Guanidine, sulfate (1:1), 113-00-8

Molecular Formula:	CH₅N₃O₄S-₂	Molecular Weight:	155.133100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZTURJAZCMUWEP-UHFFFAOYSA-L

• Hydrazino-acetic acid ethyl ester hydrochloride

IUPAC Name: ethyl 2-hydrazinylacetate hydrochloride | CAS Registry Number: 6945-92-2
Synonyms: Ambap362, 128279_ALDRICH, ETHYL HYDRAZINEACETATE HCl, NSC9435, Ethyl hydrazinoacetate hydrochloride, LS-12208, Acetic acid, hydrazino-, ethyl ester, monohydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N

• Indoline 2- Carboxylic Acid

IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• Lavender Oil (CAS: 8000-28-0)

• Methyl (E)-3-Pentenoate

IUPAC Name: methyl (E)-pent-3-enoate | CAS Registry Number: 20515-19-9
Synonyms: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 818-58-6

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N

• Methyl 5-methyl-3-isoxazolecarboxylate

IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 19788-35-3
Synonyms: Methyl 5-methylisoxazole-3-carboxylate, EINECS 243-311-9, ZINC00158684, SDCCGMLS-0065953.P001, ST5307772, 3-Isoxazolecarboxylic acid, 5-methyl-, methyl ester

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVHHQOCEOUNTID-UHFFFAOYSA-N

• N N Dimethyl-M-Aminophenol

IUPAC Name: 3-(dimethylamino)phenol | CAS Registry Number: 99-07-0
Synonyms: 3-(Dimethylamino)phenol, Phenol, 3-(dimethylamino)-, dAMP, m-(Dimethylamino)phenol, 3-DIMETHYLAMINOPHENOL, Phenol, m-(dimethylamino)-, m-Dimethylaminophenol, N,N-Dimethyl-m-aminophenol, 3-N,N-Dimethylaminophenol, (3-Hydroxyphenyl)dimethylamine, 3-Hydroxy-N,N-dimethylaniline, CCRIS 4625, N,N-Dimethyl-3-aminophenol, MLS002152881, D144002_ALDRICH, 39260_FLUKA, EINECS 202-727-0, NSC 62017, AIDS019908, AIDS-019908

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N-Acetylglucosamine

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

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

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Methyl Piperazine

IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• N4-Acetylcytosine

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N

• N4-Benzoylcytosine

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 26661-13-2
Synonyms: Oprea1_638286, 436798_ALDRICH, NSC211617, SBB012418, ZINC00140365, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBDUZBHKKUFFRH-UHFFFAOYSA-N

• O-Anisidine-5-Sulphonic Acid

IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid | CAS Registry Number: 98-42-0
Synonyms: 4-Methoxymetanilic acid, 2-Methoxy-5-sulfoaniline, o-Anisidine-p-sulfonic acid, o-Anisidine-4-sulfonic acid, Metanilic acid, 4-methoxy-, 2-Methoxyaniline-5-sulfonic acid, 157031_ALDRICH, 3-Amino-4-methoxybenzenesulfonic acid, NSC74459, EINECS 202-667-5, Metanilic acid, 4-methoxy- (8CI), NSC 74459, SBB016415, Benzenesulfonic acid, 3-amino-4-methoxy-, 3-Amino-4-methoxybenzenesulphonic acid, InChI=1/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.215660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLIOATBXVNLPLK-UHFFFAOYSA-N

• P-Aminothiophenol

IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

• P-Toluenesulfonyl hydrazide

IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

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

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Potassium monoethyl malonate

IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula:	C₅H₇O₄-	Molecular Weight:	131.106680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Procarbazine hydrochloride

IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.759700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-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, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

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

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Salicylanilide

IUPAC Name: 2-hydroxy-N-phenylbenzamide | CAS Registry Number: 87-17-2
Synonyms: SALICYLANILIDE, Salicylanilid, Aseptolan, Salifebrin, Salinidol, Hyanilid, Salinide, Ansadol, Salnide, Shirlan, Shirlan Extra, Sherstat SLN, Shirlan AG, N-Phenylsalicylamide, o-Hydroxybenzanilide, Salicylic acid anilide, Shirlan (VAN), Caswell No. 730, 2-Hydroxybenzanilide, 2-Hydroxy-N-phenylbenzamide

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N