Nanjing Sino Pharmtech Company

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Profile: Nanjing Sino Pharmtech Company is a manufacturer of pharmaceutical intermediates. Our product line includes epoxiconazol, 1,3-dicyclohexylthiourea, 2-methoxyphenethylamine, buprofezin, chondroitin 4-sulfate, L-theanine, N-(tert-butyl)benzylamine, diphenylphosphine, tributylphosphane, genistein, N-methylphthalimide and 2-chloroacrylic acid.

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• Alprostadil

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Benzene Phosphinic Acid

IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 1779-48-2
Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Phosphinic acid, phenyl-, Benzenephosphinic acid, Benzenephosphonous acid, P28808_ALDRICH, NSC2670, AIDS019807, AIDS-019807, ZINC00391873, ZINC00404456, 121-70-0

Molecular Formula:	C₆H₆O₂P+	Molecular Weight:	141.084401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O

• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Bisphenol A Bis-(Diphenyl Phosphate)

IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate | CAS Registry Number: 5945-33-5
Synonyms: Fyrolflex BDP, BADP, Bisphenol A tetraphenyl diphosphate, Bisphenol A bis(diphenyl phosphate), Tetraphenyl bisphenol A bisphosphate, Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, CR 741S, Bisphenol-Abis(diphenyl phosphate), CG 963, CR 742, FP 600, FP 700, FP 750, U401

Molecular Formula:	C₃₉H₃₄O₈P₂	Molecular Weight:	692.629984 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-N

• Chinomethionate

IUPAC Name: 7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one | CAS Registry Number: 2439-01-2
Synonyms: Chinomethionat, Oxythioquinox, QUINOMETHIONATE, Cetactaelate, Morestan, Morestane, Forstan, Joust, Morestan 2, Daisonet XL 21, Bayer ss2074, Caswell No. 576, Quinomethionate [BSI], Bayer 4964, Bayer 36205, Chinomethionate [ISO-French], HSDB 1740, 45372_RIEDEL, 45372_FLUKA, CHEBI:34620

Molecular Formula:	C₁₀H₆N₂OS₂	Molecular Weight:	234.297440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

• Chondroitin 4-Sulfate

IUPAC Name: 6-(3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24967-93-9
Synonyms: Chondroitin 4-sulfate, NCGC00181291-01

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.363 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-UHFFFAOYSA-N

• Chymotrypsin (CAS: 9004-07-3)

• Cymiazole

IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-87-7
Synonyms: Besuntol, Cymiazol, Xymiazol, Tifatol, EINECS 262-890-9, CGA 50439, CID43714, BRN 1213211, LS-28304, N-3-Methyl-4-thiazol-2-ylidene-2,4-xylidene, N-3-Methyl-4-thiazolin-2-ylidene-2,4-xylidine, N-(3-Methyl-3H-thiazol-2-ylidene)-2,5-xylidine, 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidine, BENZENAMINE, 2,4-DIMETHYL-N-(3-METHYL-2(3H)-THIAZOLYLIDENE)-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUAUPYJCVKNAEC-UHFFFAOYSA-N

• Diphenylphosphine

IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula:	C₁₂H₁₁P	Molecular Weight:	186.189501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Elastase (CAS: 39445-21-1)

• Epoxiconazol

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Hyaluronidase (CAS: 37326-33-3)

• Kallikrein (CAS: 9001-01-8)

• L-Theanine; N5-Ethyl-L-glutamine

IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• N-(3- Aminopropyl) Imidazole

IUPAC Name: 3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 5036-48-6
Synonyms: 1-(3-Aminopropyl)imidazole, N-(3-Aminopropyl)imidazole, Imidazole N-1 deriv. 9, 1H-Imidazole-1-propanamine, 1H-Imidazole-1-propylamine, 272264_ALDRICH, AIDS398398, AIDS-398398, CID78736, EINECS 225-730-9, 3-(1H-Imidazol-1-yl)-1-propanamine, EC-000.1378

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDHWOCLBMVSZPG-UHFFFAOYSA-N

• N-Benzyl-Tert-Butylamine

IUPAC Name: 2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 3378-72-1
Synonyms: tert-Butylbenzylamine, N-t-Butylbenzylamine, N-Benzyl-tert-butylamine, N-tert-Butylbenzylamine, N-(tert-Butyl)benzylamine, 219207_ALDRICH, 13260_FLUKA, N-Benzyl-2-methyl-2-propanamine, N-(1,1-Dimethylethyl)benzylamine, EINECS 222-179-6, Benzenemethanamine, N-(1,1-dimethylethyl)-, AI3-23247, ST5406531

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLSOILHAKCBARI-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide

IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• N-Methylphthalimide

IUPAC Name: 2-methylisoindole-1,3-dione | CAS Registry Number: 550-44-7
Synonyms: Phthalimide, N-methyl-, 1H-Isoindole-1,3(2H)-dione, 2-methyl-, 2-methyl-isoindole-1,3-dione, 407992_ALDRICH, EINECS 208-982-4, NSC 44059, CID11074, NSC44059, BRN 0124428, ZINC00332671, AI3-01393, FR-0021, 2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE, NCGC00164164-01, LS-109492, 5-21-10-00273 (Beilstein Handbook Reference), AE-848/00900046

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N

• Nickel Acetylacetonate

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel | CAS Registry Number: 3264-82-2
Synonyms: Nickel acetylacetonate, Acetylacetonato nickel, Nickel acetonylacetonate, Bis(acetylacetone)nickel, Nickelous acetylacetonate, Bis(acetylacetonate)nickel, Bis(acetylacetonato)nickel, Acetylacetonatonickel (II), Nickel(II) acetylacetonate, Nickel bis(acetylacetonate), Nickel(2+) acetylacetonate, Bis(2,4-pentanedionato)nickel, Nickel bis(2,4-pentanedionate), Bis(acetylacetonate)nickel (VAN), Bis-2,4-pentanedionatonickel(II), NSC 4657, EINECS 221-875-7, Bis(pentane-2,4-dionato-O,O')nickel, Ni(II) Acetylacetone complex (1:2), Nickel, bis(2,4-pentanedionato)-

Molecular Formula:	C₁₀H₁₆NiO₄	Molecular Weight:	258.925040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Seractide

Synonyms: MolPort-035-765-691, ACTH (1-39), adrenocorticotropic hormone (1-39), AKOS024457637

Molecular Formula:	C₂₀₇H₃₀₈N₅₆O₅₈S	Molecular Weight:	4541.065820 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	68

InChIKey: IDLFZVILOHSSID-UHFFFAOYSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)

• Somatonorm (CAS: 82030-87-3)

• Tecloftalam

IUPAC Name: 2,3,4,5-tetrachloro-6-[(2,3-dichlorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 76280-91-6
Synonyms: Tecloftalame, Shiragen, Shirahagen S, Tecloftalam [ISO], TECHLOFTHALAM, MolPort-003-916-831, CID53469, LS-36899, 2',3',3,4,5,6-Hexachloro phthalanilic acid, N-(2,3-Dichlorophenyl)-3,4,5,6-tetrachlorophthalamic acid, 3,4,5,6-Tetrachloro-N-(2,3-dichlorophenyl)phthalamic acid (IUPAC), 6-(((2,3-Dichlorophenyl)amino)carbonyl)-2,3,4,5-tetrachlorobenzoic acid, Benzoic acid, 2,3,4,5-tetrachloro-6-(((2,3-dichlorophenyl)amino)carbonyl)-, Benzoic acid, 6-(((2,3-dichlorophenyl)amino)carbonyl)-2,3,4,5-tetrachloro-

Molecular Formula:	C₁₄H₅Cl₆NO₃	Molecular Weight:	447.912400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROZUQUDEWZIBHV-UHFFFAOYSA-N

• Terbutaline Sulphate

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula:	C₂₄H₄₀N₂O₁₀S	Molecular Weight:	548.646800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

• Tetraphenyl Resorcinol Bis(diphenylphosphate)

IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate | CAS Registry Number: 57583-54-7
Synonyms: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P'-1,3-phenylene P,P,P',P'-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0

Molecular Formula:	C₃₀H₂₄O₈P₂	Molecular Weight:	574.454282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OWICEWMBIBPFAH-UHFFFAOYSA-N

• Tri-tert-butylphosphine

IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tributyl Phosphine

IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Trypsin (CAS: 2594-14-1)

• Trypsin Inhibitor (CAS: 9035-81-8)

• 2-Chloroacrylic Acid

IUPAC Name: 2-chloroprop-2-enoic acid | CAS Registry Number: 598-79-8
Synonyms: 2-Chloroacrylic acid, Chloroacrylic acid, Acrylic acid, 2-chloro-, .alpha.-Chloroacrylic acid, 2-Propenoic acid, 2-chloro-, EINECS 209-953-9, NSC 97174, CID11735, NSC97174, BRN 1098503, LS-14662, 4-02-00-01482 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO₂	Molecular Weight:	106.507720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZTBMYHIYNGYIA-UHFFFAOYSA-N

• 4,4'-Dimethoxybiphenyl

IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)benzene | CAS Registry Number: 2132-80-1
Synonyms: 4,4'-Bianisole, 4,4'-Dimethoxy-1,1'-biphenyl, 4,4'-DIMETHOXYBIPHENYL, MLS000550145, 148539_ALDRICH, 1,1'-Biphenyl, 4,4'-dimethoxy-, NSC17524, NSC 17524, ZINC00056458, SMR000113794, ST5307332, AB-131/05736040

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIMPAOAAAYDUKQ-UHFFFAOYSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N

• 1,3-Dicyclohexylthiourea

IUPAC Name: 1,3-dicyclohexylthiourea | CAS Registry Number: 1212-29-9
Synonyms: Dicyclohexyl thiourea, sym-Dicyclohexylthiourea, N,N'-DICYCLOHEXYLTHIOUREA, Dicyclohexylthiourea, Sym-dicyclohexythiourea, Thiourea, N,N'-dicyclohexyl-, 1,3-Dicyclohexyl-2-thiourea, N,N'-Dicyclohexylthiocarbamide, N,N'-Dicyclohexyl-2-thiourea, 1,3-(Dicyclohexyl)thiourea, 1,3-Bis(cyclohexyl)thiourea, Urea, 1,3-dicyclohexyl-2-thio-, CCRIS 232, NCI-C04524, Oprea1_850375, HSDB 4150, EINECS 214-920-7, NSC 33443, NSC33443, WLN: L6TJ AMYUS&M- AL6TJ

Molecular Formula:	C₁₃H₂₄N₂S	Molecular Weight:	240.408060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KAJICSGLHKRDLN-UHFFFAOYSA-N

• 2-Acetyl-Gamma-Butyrolactone

IUPAC Name: 3-acetyloxolan-2-one | CAS Registry Number: 517-23-7
Synonyms: 2-Acetylbutyrolactone, alpha-Acetobutyrolactone, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 2-Acetyl-gamma-butyrolactone, ALPHA-ACETYLBUTYROLACTONE, 2(3H)-Furanone, 3-acetyldihydro-, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, alpha-Acetyl-gamma-butyrolactone, A13409_ALDRICH, 3-Acetyldihydro-2(3H)-furanone, Dihydro-3-acetyl-2(3H)-furanone, 2-Acetyl-.gamma.-butyrolactone, NSC 2019, 00980_FLUKA, 3-Acetyl-2(3H)-4,5-dihydrofuranone, EINECS 208-235-2, NSC2019, AIDS017684

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N

• 4-Hydroxy-3,5-diiodophenylacetic acid

IUPAC Name: 2-(4-hydroxy-3,5-diiodophenyl)acetic acid | CAS Registry Number: 1948-39-6
Synonyms: CID74759, EINECS 217-753-8

Molecular Formula:	C₈H₆I₂O₃	Molecular Weight:	403.940380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGWIPEUDVOXYDO-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 2,4,5-Trichloro Nitrobenzene

IUPAC Name: 1,2,4-trichloro-5-nitrobenzene | CAS Registry Number: 89-69-0
Synonyms: 1,2,4-Trichloro-5-nitrobenzene, 2,4,5-TRICHLORONITROBENZENE, 3,4,6-Trichloronitrobenzene, Benzene, 1,2,4-trichloro-5-nitro-, WLN: WNR BG DG EG, MLS002152857, 5-Nitro-1,2,4-trichlorobenzene, EINECS 201-931-7, NSC 50660, NSC50660, NSC56980, NSC60975, BRN 1959066, ZINC01682071, LS-1898, NCGC00090855-01, SMR001224481, 1-NITRO-2,4,5-TRICHLOROBENZENE, TECH, 4-05-00-00728 (Beilstein Handbook Reference), InChI=1/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2

Molecular Formula:	C₆H₂Cl₃NO₂	Molecular Weight:	226.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRBMZRLVYKVRF-UHFFFAOYSA-N

• 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-Dioxide

IUPAC Name: 3,3,4,4-tetrachlorothiolane 1,1-dioxide | CAS Registry Number: 3737-41-5
Synonyms: Nopcocide DS 649, Caswell No. 833B, DAC 649, DS 649, 3,3,4,4-Tetrachlorosulfolane, STOCK4S-87857, EINECS 223-113-9, GCAXGCSCRRVVLF-UHFFFAOYSA-, MolPort-000-392-334, EPA Pesticide Chemical Code 103101, CID77328, STK367306, ZINC04016034, CP 78601, 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide, BAS 00312694, LS-153194, T2504, 3,3,4,4-Tetrachlorotetrahydrothiophene-1,1-dioxide, Tetrahydro-3,3,4,4-tetrachlorothiophene 1,1-dioxide

Molecular Formula:	C₄H₄Cl₄O₂S	Molecular Weight:	257.950360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCAXGCSCRRVVLF-UHFFFAOYSA-N

• 4-Chloroacetophenone

IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 2-(4-Chloro Phenoxy)tert Butane

IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 5-Methoxyphenyl amine

IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 3-(tert-Butyl)phenyl Carbonochloridothioate

IUPAC Name: O-(3-tert-butylphenyl) chloromethanethioate | CAS Registry Number: 97986-06-6
Synonyms: 3-(tert-Butyl)phenyl carbonochloridothioate, O-(3-tert-butylphenyl) chloromethanethioate, AC1LELHO, TPC-I179, AKOS009031520, KB-178683, FT-0657415, O-(3-tert-butylphenyl) chloranylmethanethioate, A845779, I01-1149, chloromethanethioic acid O-(3-tert-butylphenyl) ester, O-[3-(1,1-dimethylethyl)phenyl]carbonochloridothioate

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.738320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVFDGINAGFKENO-UHFFFAOYSA-N

• 2'-Chloroacetophenone

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluoronitrobenzene

IUPAC Name: 1,3-dichloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 15952-70-2
Synonyms: 1,3-dichloro-2,4-difluoro-5-nitrobenzene, 2,4-Difluoro-3,5-dichloronitrobenzene, 3,5-DICHLORO-2,4-DIFLUORONITROBENZENE, 3, 5-Dichloro-2,4-difluoronitrobenzene, SBB064328, AG-E-08856, ZINC02243307, zlchem 406, PubChem4379, AC1MCNSE, CTK4D0104, ZLC0260, MolPort-001-777-155, ACT12635, ANW-49085, AKOS015890100, AM61790, AS01563, AK-45310, BR-45310

Molecular Formula:	C₆HCl₂F₂NO₂	Molecular Weight:	227.980446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWALCRQILZGQDH-UHFFFAOYSA-N

• 4,4'-Methylenebis(2-Ethyl-6-Methylaniline)

IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 19900-72-2
Synonyms: CCRIS 3325, MolPort-003-986-577, CID155611, ZINC05140299, 4,4'-Methylenebis(2-ethyl-6-methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), 4,4'-Methylene-bis(2-ethyl-6-methylaniline), LS-188495, TL8001644, Bis(4-amino-3-ethyl-5-methylphenyl)methane, M1238, I01-3373, 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N

• 3,4-Dihydro-2H-phenanthren-1-one

IUPAC Name: 3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 573-22-8
Synonyms: MLS002638423, NSC15301, CHEBI:243876, MolPort-001-790-012, 1,2,3,4-Tetrahydrophenanthren-1-one, CID225683, NSC117487, ZINC01706870, 1(2H)-Phenanthrone, 3,4-dihydro-, 1(2H)-Phenanthrenone, 3,4-dihydro-, 1,2,3,4-Tetrahydro-1-oxophenanthrene, 1-Oxo-1,2,3,4-tetrahydrophenanthrene, 1-Keto-1,2,3,4-tetra-hydrophenanthrene, SMR001547904

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBARGPSSEIXDQU-UHFFFAOYSA-N