Maruthi Chemicals

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• N-Acetyl-L-Proline

IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE HCL

IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 93963-24-7
Synonyms: EINECS 300-765-3, CID198672, 4-(2-Ethylaminopropyl)anisole Hydrochloride, LS-103491, E0387, N-Ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, I01-7120, 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride, Phenethylamine, N-ethyl-p-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWQLOEWGKCQLPR-UHFFFAOYSA-N

• N-Ethylmethylamine

IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline

IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• O-T-butyl-L-tyrosine T-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 17083-23-7
Synonyms: O-t-Butyl-L-tyrosine t-butyl ester hydrochloride, H-Tyr(tBu)-OtBuHCl, Tyr(tBu)-OtBu,HCl, PubChem19063, H-L-Tyr(tBu)-OtBu*HCl, SureCN7325406, B2519_SIGMA, CTK7F3297, MolPort-003-940-435, ANW-43228, AKOS015918348, AG-C-95560, AG-E-20054, AM82346, AK-60216, KB-59338, I14-8036, O-tert-butyl-L-tyrosine tert-butyl ester hydrochloride, O-tert.Butyl-L-tyrosine tert.butyl ester hydrochloride, (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N

• O/P Toluene Sulfonamide

IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 1333-07-9
Synonyms: Ketjenflex 9, Santicizer 9, Ketjenflex 9S, O-TOLUENESULFONAMIDE, 2-Tolylsulfonamide, Toluene-2-sulfonamide, 2-Toluenesulfonamide, ortho-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulphonamide, Benzenesulfonamide, 2-methyl-, ortho-Toluenesulphonamide, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, WLN: ZSWR B1, CCRIS 8900, HSDB 5256, ortho-Toluol-sulfonamid [German], 2(or 4)-Methylbenzenesulfonamide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• Octadienal(trans, trans,2,4)

IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 30361-28-5
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, EINECS 250-147-1, LMFA06000034, 38743-20-3, 5577-44-6

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• Octocrylene

IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• P-AMINOPHENYL-1-THIO-SS-D-GLUCOPYRANOSIDE

IUPAC Name: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58737-22-7
Synonyms: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol, 129970-93-0, 2-[(4-aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1N51OF, AGN-PC-0019EJ, 4-Aminophenyl-b-D-thioglucopranoside, 4-Aminophenyl-b-D-thiomannopranoside, ZINC00402621, FT-0651640, FT-0655496, A805995, A831999, S07-0027, S07-0028, (2S,3R,4R,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XCNVFDDRUPMRPU-UHFFFAOYSA-N

• P-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Pentafluorobenzonitrile

IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile | CAS Registry Number: 773-82-0
Synonyms: Perfluorobenzonitrile, Pentafluorocyanobenzene, Benzonitrile, pentafluoro-, NCIOpen2_001325, 196711_ALDRICH, 2,3,4,5,6-Pentafluorobenzonitrile, NSC88294, EINECS 212-259-9, NSC 88294, ZINC01845698, P139, ST5308323, TL8005312, 3S105850, 3S210987

Molecular Formula:	C₇F₅N	Molecular Weight:	193.073616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXWJGZQOGXGSSC-UHFFFAOYSA-N

• Phenyl Chloroformate

IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

• Piperazine, 1,2,5-Trimethyl-, (2r,5s)-

IUPAC Name: 1,2,5-trimethylpiperazine | CAS Registry Number: 1046788-78-6
Synonyms: (2R,5S)-1,2,5-TRIMETHYLPIPERAZINE, (2R,5S)-1,2,5-trimethylpiperazine hydrochloride, 1,2,5-trimethylpiperazine, SureCN1190411, Piperazine, 1,2,5-trimethyl-, CTK2I6570, MolPort-021-627-171, AKOS014174025, S13-0003, 82546-86-9

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDHYSFKPWCVXHZ-UHFFFAOYSA-N

• Pramipexole

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Propiolic Acid

IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula:	C₃H₂O₂	Molecular Weight:	70.046780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-

Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)-

IUPAC Name: 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 57054-90-7
Synonyms: 5-bromo-2-chloro-4-(pyrrolidin-1-yl)pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)pyrimidine, CTK5A6214, ZINC24628806, AKOS015907659, AG-G-00984, AK-26854, EN000418, KB-41976, FT-0648633, ST51054820, 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine, A831296, I14-2925, 5-bromanyl-2-chloranyl-4-pyrrolidin-1-yl-pyrimidine

Molecular Formula:	C₈H₉BrClN₃	Molecular Weight:	262.534160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZUHQNZYRAYTGU-UHFFFAOYSA-N

• Quinoline-5-boronic Acid

IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• S-Methylcysteine sulfoxide

IUPAC Name: (2S)-2-amino-3-methylsulfinylpropanoic acid | CAS Registry Number: 6853-87-8
Synonyms: Methyiin, pyrolyzate, S-Methylcysteine S-oxide, S-Methyl-L-cysteine sulfoxide, S-Methylaptein sulfoxide, pyrolyzate, L-Alanine, 3-(methylsulfinyl)-, S-Methylcysteine sulfoxide, pyrolyzate, NSC 226572, CID99483, Alanine, 3-(methylsulfinyl)-, L-, L-Alanine, 3-(methylsulfinyl)- (9CI), LS-16166, Alanine, 3-(methylsulfinyl)-, L-, pyrolyzate, Alanine, 3-(methylsulfinyl)-, L- (8CI)

Molecular Formula:	C₄H₉NO₃S	Molecular Weight:	151.184160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZLHPCSGGOGHFW-ZMQIUWNVSA-N

• Salbutamol

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Sodium Benzene Sulphinate

IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula:	C₆H₅O₂S-	Molecular Weight:	141.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• Sodium Cinnamate

IUPAC Name: sodium (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-42-1
Synonyms: Fortificar, Sodium cinnamate, Sodium 3-phenyl-2-propenoate, CINNAMIC ACID, SODIUM SALT, EINECS 208-691-2, 2-Propenoic acid, 3-phenyl-, sodium salt, AI3-01850, LS-54175, 621-82-9

Molecular Formula:	C₉H₇NaO₂	Molecular Weight:	170.140450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXIHILNWDOYYCH-UHDJGPCESA-M

• Sodium Sulphanilate

IUPAC Name: sodium 4-aminobenzenesulfonate | CAS Registry Number: 515-74-2
Synonyms: Sodium sulfanilate, Sodium sulphanilate, CCRIS 7446, Sulfanilic acid, monosodium salt, sodium 4-aminobenzenesulfonate, EINECS 208-208-5, 4-Aminobenzenesulfonic acid, sodium salt, 4-Aminobenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 4-amino-, monosodium salt, LS-188143, 121-57-3

Molecular Formula:	C₆H₆NNaO₃S	Molecular Weight:	195.171510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSVSZLXDULFGDQ-UHFFFAOYSA-M

• St. John's Wort Powdered Extract

Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

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

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• Succinic Dialdehyde

IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetraphenylbenzidine

IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula:	C₃₆H₂₈N₂	Molecular Weight:	488.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Thimet

IUPAC Name: diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-02-2
Synonyms: phorate, Granutox, Thimenox, Agrimet, Rampart, Geomet, Vegfru, Timet, Vegfru foratox, Phorat [German], Foraat [Dutch], Phorate-10G, Thimet 10-G, Caswell No. 660, American cyanamid 3,911, Thimet 10G, Thimet 10 G, Rcra waste number P094, Spectrum_001801, RCRA waste no. P094

Molecular Formula:	C₇H₁₇O₂PS₃	Molecular Weight:	260.377441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BULVZWIRKLYCBC-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Vinyl cellosolve

IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• Z-dl-aspartic acid

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 4515-21-3
Synonyms: Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, Z-DL-aspartic acid, N-CBZ-DL-ASPARTIC ACID, N-Carbobenzoxy-DL-aspartic Acid, N-[(Benzyloxy)carbonyl]aspartic acid, N-Benzyloxycarbonylaspartic acid, N-Benzyloxycarbonyl-L-aspartic acid, NSC668588, Aspartic acid, N-(benzyloxy)carbonyl-, Cbz-DL-Aspartic acid, 2-(phenylmethoxycarbonylamino)butanedioic acid, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, Aspartic acid, N-carboxy-, N-benzyl ester, L-, Aspartic acid, N-benzyl ester, L-, Cbz-Asp-OH, N-((Benzyloxy)carbonyl)aspartic acid, N-(Benzyloxycarbonyl)-L-aspartic acid, L-Aspartic acid, N-((phenylmethoxy)carbonyl)-, CARBOBENZOXY-D-ASPARTIC ACID

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• Zirconocene Dichloride

IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula:	C₁₀H₁₀Cl₂Zr-₂	Molecular Weight:	292.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• Zopiclone

IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 43200-80-2
Synonyms: zopiclone, Imovane, Amoban, Zimovane, Amovane, Ximovan, zopiclodura, Eszopiclone, Optidorm, Somnosan, Zimoclone, Zopicalm, Zopicalma, Zorclone, Limovan, Rhovane, Zopitan, Siaten, Zileze, ratio-Zopiclone

Molecular Formula:	C₁₇H₁₇ClN₆O₃	Molecular Weight:	388.808280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBBSUAFBMRNDJC-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid

IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula:	C₅H₅BFNO₂	Molecular Weight:	140.908103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine

IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 3-Benzyloxy-4-methoxybenzaldehyde

IUPAC Name: 4-methoxy-3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 6346-05-0
Synonyms: Vanillin benzyl ether, CBMicro_005957, Oprea1_295073, Oprea1_544302, 163953_ALDRICH, NSC43750, EINECS 228-752-7, 4-methoxy-3-phenylmethoxybenzaldehyde, NSC 43750, NSC196547, ZINC00097109, NSC 196547, Benzaldehyde, 3-(benzyloxy)-4-methoxy-, BIM-0005939.P001, ST5213365, Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, 2426-87-1

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQVQZFHUXRSRBZ-UHFFFAOYSA-N

• 2-Methyleneglutaronitrile

IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine

IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula:	C₁₄H₂₁N₂O+	Molecular Weight:	233.329340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• 4-Chloro-6-(trifluoromethyl)benzimidazole

IUPAC Name: 4-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 175135-13-4
Synonyms: 4-chloro-6-(trifluoromethyl)-1H-benzimidazole, SBB054575, 4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole, ZINC00090518, PubChem7119, SureCN13898334, AC1MC646, CTK4D5175, CTK6G6483, MolPort-001-773-116, ANW-57594, AKOS015911593, AG-C-02922, AG-E-24749, AK-63528, KB-82995, FT-0618126, 1H-Benzimidazole,7-chloro-5-(trifluoromethyl)-, 4-chloro-6-(trifluoromethyl)-1H-1,3-benzodiazole, I14-3763

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKRPZDBFYQLJPO-UHFFFAOYSA-N

• 4-Bromo-5-chloro-2-fluorotoluene

IUPAC Name: 1-bromo-2-chloro-5-fluoro-4-methylbenzene | CAS Registry Number: 201849-17-4
Synonyms: 1-bromo-2-chloro-5-fluoro-4-methylbenzene, PubChem2266, AC1MCMPE, ACMC-1CHTG, SureCN451245, KSC543K0B, Jsp004124, CTK4E3500, 4-Bromo-5-chlor-2-fluorotoluene, MolPort-000-151-826, ACT00568, ANW-23945, SBB096540, ZINC02512507, AKOS015890102, AC-2353, AG-E-47720, AM61827, AS01026, AK-81845

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKCFZSZRHRVSRA-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 6-Bromopyridine-2-boronic acid

IUPAC Name: (6-bromopyridin-2-yl)boronic acid | CAS Registry Number: 440680-34-2
Synonyms: BA01

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOJYGQPHHRLAO-UHFFFAOYSA-N

• 6-Methylbenzothiophene

IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 16587-47-6
Synonyms: 6-Methylbenzo[b]thiophene, 6-Methylbenzo(b)thiophene, METHYLBENZO(B)THIOPHENE, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, Benzo(b)thiophene, 6-methyl-, CID35790, EINECS 250-609-2, ZINC02010928, S09-0057, 31393-23-4

Molecular Formula:	C₉H₈S	Molecular Weight:	148.224820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

• 5-Chloro-2-Fluorobenzenesulfonamide

IUPAC Name: 5-chloro-2-fluorobenzenesulfonamide | CAS Registry Number: 351003-57-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonamide, AG-F-20784, 5-chloro-2-fluorobenzene-1-sulfonamide, ST072204, ZINC01081546, PubChem11786, ACMC-1AJGM, AC1LOR6F, SureCN1645034, 559601_ALDRICH, CTK1C1901, MolPort-001-776-214, 5-chloro-2-fluorobenzenesulphonamide, 5-Chloro-2-fluorobenzenesulfonamide;, ANW-74073, SBB003453, AKOS005254784, MCULE-6394241777, Benzenesulfonamide, 5-chloro-2-fluoro-, AK-86850

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.625803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBJNLJWQSQOBJM-UHFFFAOYSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• 5-QUINOLINEBORONIC ACID (CAS: 355386-94-69)

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride

IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula:	C₅H₅Cl₂N	Molecular Weight:	150.005900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N