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Profile: Synpartner, Inc. is a manufacturer of organic intermediates and active pharmaceutical ingredients. Our products include aldehyde, alcohol, imidazole, pyridine derivatives, chiral materials and thiazole. We also offer aniline, isothiocyanate, pyrazole acid, triazole and pyridazine.

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• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Aldehydes

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Amines

IUPAC Name: azane

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Amino Aceto Nitriles

IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula:	C₂H₄N₂	Molecular Weight:	56.066560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Benzathine Diacetate

IUPAC Name: acetic acid; N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 122-75-8
Synonyms: DBED diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediamine diacetate, EINECS 204-572-4, 1,2-Di(benzylamino)ethane diacetate, NSC 33274, N,N'-Dibenzylethylenediammonium di(acetate), LS-68424, TL8000608, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIACETATE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, 140-28-3

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N

• Beta-Cypermethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• BOC-L-Alanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Chlorine Dioxide

Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula:	ClO₂	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Dyestuff and Pigments

• Ethyl 2,2-Dimethylphenylacetate

IUPAC Name: ethyl 2-methyl-2-phenylpropanoate | CAS Registry Number: 2901-13-5
Synonyms: NSC29060, CID232036, ZINC01651925, E00007

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N

• Ethyl 2-Chloro-4,4,4-Trifluoroacetoacetate

IUPAC Name: ethyl (2R)-2-chloro-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 363-58-6
Synonyms: ZINC02390290, ZINC04255741, CID7154324

Molecular Formula:	C₆H₆ClF₃O₃	Molecular Weight:	218.558250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVWUNJVPOCYLIM-GSVOUGTGSA-N

• Ethyl 3-bromopropionate

IUPAC Name: ethyl 3-bromopropanoate | CAS Registry Number: 539-74-2
Synonyms: Ethyl 3-bromopropanoate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl .beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI)

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate

IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ethyl triethoxyacetate

IUPAC Name: ethyl 2,2,2-triethoxyacetate | CAS Registry Number: 57267-03-5
Synonyms: Ethyl 2,2,2-triethoxyacetate, Triethoxy-acetic acid ethyl ester, AC1NOLHW, PubChem21778, CTK8B7187, MolPort-001-784-980, ANW-56662, AKOS003594453, AB05997, RP05158, 2,2,2-triethoxyacetic acid ethyl ester, AK-84604, KB-16136, ACETIC ACID, TRIETHOXY-, ETHYL ESTER, AM20100402, Y9515, EC-000.1747

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWQIAVCJLYNXLJ-UHFFFAOYSA-N

• Hydroxylamine

IUPAC Name: hydroxylamine | CAS Registry Number: 7803-49-8
Synonyms: hydroxylamine, Oxammonium, Hydroxylamin, Oxyammonia, Nitroxide, NH2OH, HYDROXYAMINE, Hydroxylamine solution, dihydridohydroxidonitrogen, H2NHO, nchembio.145-comp19, HYDROXYAMINO GROUP, Lopac-H-9876, Hydroxylamine hydrochloride, HSDB 579, Lopac0_000637, [NH2OH], 438227_ALDRICH, 467804_ALDRICH, CHEBI:15429

Molecular Formula:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

• Imidazoles

IUPAC Name: (3aR)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione | CAS Registry Number: 139237-77-7
Synonyms: (R,R)-Octahydro-benzoimidazole-2-thione

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: INYFNNKRGLROQV-LWOQYNTDSA-N

• Malonic Acid (CAS: 141-82-5)

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Methyl 4-methoxybutanoate

IUPAC Name: methyl 4-methoxybutanoate | CAS Registry Number: 29006-01-7
Synonyms: Methyl 4-methoxybutyrate, AC1LBUAX, Butyric acid, 4-methoxy-, methyl ester, methyl,4-Methoxybutanoate, 456500_ALDRICH, CTK4G2556, MolPort-003-933-487, ACT03831, AKOS009156523, OR30755, Butanoic acid,4-methoxy-, methyl ester, Butanoic acid, 4-methoxy-, methyl ester, KB-84492

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHDGWXQBVWAMJA-UHFFFAOYSA-N

• Methyl tetrahydropyran-4-carboxylate

IUPAC Name: methyl oxane-4-carboxylate | CAS Registry Number: 110238-91-0
Synonyms: THPE, 40199_FLUKA, ZINC02572545, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNCMVGXVKBJYNU-UHFFFAOYSA-N

• Methyl-4-Chloro-3-Methoxy-2-Butenoate

IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 85153-60-2
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 110104-60-4

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

• N Propyl Isothiocyanate

IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

• N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine

IUPAC Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline | CAS Registry Number: 78888-06-9
Synonyms: AG-H-16282, N,N'-di-(3-methylphenyl)-biphenyl-4,4'-diamine, SureCN513478, AGN-PC-00O5H2, CTK5E6193, MolPort-003-987-241, ZINC21300210, AKOS015903571, AK115521, TL8005366, FT-0657998, ST51051492, A839526, I14-1757, N4,N4'-Di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine, 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-, [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-, 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline, [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₂₆H₂₄N₂	Molecular Weight:	364.482160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONKCIMOQGCARHN-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-Piperazine acetic acid

IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetate | CAS Registry Number: 183742-34-9
Synonyms: ZINC04202269, CID7128301

Molecular Formula:	C₂₆H₂₉N₂O₆-	Molecular Weight:	465.518260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHEXEZVLDQGZFP-KRWDZBQOSA-M

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• Ortho Acetyl Pyrazine

IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Ortho Chloropyridine

IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• tert-Butyl 3-aminopyrazole-1-carboxylate

IUPAC Name: tert-butyl 3-aminopyrazole-1-carboxylate | CAS Registry Number: 863504-84-1
Synonyms: tert-Butyl 3-amino-1H-pyrazole-1-carboxylate, TERT-BUTYL 3-AMINOPYRAZOLE-1-CARBOXYLATE, SureCN306662, MolPort-020-166-097, ZINC62151968, AKOS015901434, KB-204680, EN300-73834, I14-14927

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWKHFGJHAEQPD-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate

IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Thiazole

IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula:	C₃H₃NS	Molecular Weight:	85.127620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Triisopropyl Phosphite

IUPAC Name: tripropan-2-yl phosphite | CAS Registry Number: 116-17-6
Synonyms: TRIISOPROPYL PHOSPHITE, Triisopropoxyphosphine, Tri-2-propyl phosphite, Tri-2-propylphosphite, Isopropyl phosphite, tri-, T67806_ALDRICH, HSDB 2578, Phosphorous acid, triisopropyl ester, NSC 6516, Phosphorous acid, tris(1-methylethyl) ester, EINECS 204-130-0, NSC6516, BRN 1701528, Isopropyl phosphite, ((C3H7O)3P), ZINC00391980, Isopropyl phosphite ((C3H7O)3P) (6CI,7CI), LS-109032, Phosphorous acid, triisopropyl ester (8CI), 4-01-00-01476 (Beilstein Handbook Reference), WLN: 1Y1 & OPOY1 & 1 & OY1 & 1

Molecular Formula:	C₉H₂₁O₃P	Molecular Weight:	208.235001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJHCUXCOGGKFAI-UHFFFAOYSA-N

• 5-trifluoromethyluracil

IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₃F₃N₂O₂	Molecular Weight:	180.084730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N

• 4-Morpholinoaniline

IUPAC Name: 4-morpholin-4-ylaniline | CAS Registry Number: 2524-67-6
Synonyms: p-Morpholinoaniline, 4-Morpholinyl aniline, 4-morpholin-4-ylaniline, N-(4-Aminophenyl)morpholine, TimTec1_002302, Benzenamine, 4-(4-morpholinyl)-, Oprea1_542171, Oprea1_685520, Morpholine, 4-(p-aminophenyl)-, N-(4'-Aminophenyl)morpholine, 197157_ALDRICH, ALBB-005995, CID75655, NSC26334, EINECS 219-760-1, NSC 26334, ZINC00080614, SDCCGMLS-0065838.P001, ST5185122, 131852-32-9

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHNDZBFLOPIMSM-UHFFFAOYSA-N

• 3-bromofuran

IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrO	Molecular Weight:	146.970020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 1-Boc-2-Piperidone

IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)

IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 5-Chloro-1-indanone

IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

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

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one

IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2-(3-Bromopropoxy)tetrahydro-2H-pyran

IUPAC Name: 2-(3-bromopropoxy)oxane | CAS Registry Number: 33821-94-2
Synonyms: 2-(3-bromopropoxy)oxane, SBB055944, AG-F-14345, 2-(3-Bromopropoxy)-tetrahydro-2H-pyran, 1-Bromo-3-(tetrahydropyranyloxy)propane, AC1MCSAB, SureCN56755, ACMC-1CJR6, AC1Q27XC, 415979_ALDRICH, 18250_FLUKA, CTK3J0829, MolPort-001-763-759, ACT03788, 2-(3-Bromo-propoxy)-tetrahydro-pyran, AKOS005215980, RP05292, 2-(3-BROMOPROPOXY)TETRAHYDROPYRAN, AK116232, KB-84822

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJNHUFQGDJLQRS-UHFFFAOYSA-N

• 4,4'-Isopropylidenedianiline

IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]aniline | CAS Registry Number: 2479-47-2
Synonyms: 4,4'-Diaminodiphenylpropane, Oprea1_222219, Oprea1_479396, 2,2-Bis(4-aminophenyl)propane, 4,4'-Isopropylidene dianiline, 2,2-Bis(p-aminophenyl)propane, 4, 4'-Isopropylidene dianiline, Aniline, 4,4'-isopropylidenedi-, CID75591, NSC33421, EINECS 219-612-6, ZINC00153244, TL8002029, Benzenamine, 4,4'-(1-methylethylidene)bis-, 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYEDGEXYGKWJPB-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 4-Trifluoromethylbenzyl bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 402-49-3
Synonyms: p-Trifluoromethylbenzyl bromide, 4-(Trifluoromethyl)benzyl bromide, 290564_ALDRICH, 4-(Bromomethyl)benzotrifluoride, JRD-0090, EINECS 206-947-8, CID123062, SBB006698, 1-(Bromomethyl)-4-(trifluoromethyl)benzene, TL8002921, alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKSNDOVDVVPSMA-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic Acid

IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,4-Diamino-6-Hydroxy Pyrimidine

IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 56-06-4
Synonyms: 2,6-Diamino-4-pyrimidinol, 2,4-Diamino-6-hydroxypyrimidine, 2,4-Diaminohypoxanthine, Tocris-0476, 2,6-Diamino-4-pyrimidinone, 2,6-Diamino-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 2,6-diamino-, Lopac-D1920-6, 2,6-diaminopyrimidin-4-ol, Lopac0_000419, C4H6N4O, D19206_ALDRICH, MLS002153230, NSC9302, 2,4-DAHP, 2,6-Diamino-1H-pyrimidin-4-one, DHAP-2,4, NSC 9302, 33050_FLUKA, EINECS 200-254-4

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N