Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• 2-Methoxytetrahydropyran

IUPAC Name: 2-methoxyoxane | CAS Registry Number: 6581-66-4
Synonyms: Tetrahydro-2-methoxy-2H-pyran, 2H-Pyran, tetrahydro-2-methoxy-, 343455_ALDRICH, EINECS 229-509-8, PYRAN, 2-METHOXY-TETRAHYDRO-, BRN 0102955, 2H-Pyran, tetrahydro-2-methoxy- (8CI), LS-127321, 5-17-03-00078 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTDKZSUYCXHXJM-UHFFFAOYSA-N

• 5-(2-Furyl)-1,3-cyclohexanedione

IUPAC Name: 5-(furan-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 1774-11-4
Synonyms: 5-(2-furyl)cyclohexane-1,3-dione, 5-(furan-2-yl)cyclohexane-1,3-dione, ZERO/001069, AC1LF8YL, Maybridge1_003103, AC1Q6KQ8, SureCN1177395, MLS000047587, 539848_ALDRICH, CTK4D6492, HMS550F01, MolPort-000-144-282, BB_SC-5747, HMS2292A07, AR-1G5046, BBL012460, SBB001597, STK742104, 5-(2-furanyl)cyclohexane-1,3-dione, 5-Furan-2-yl-cyclohexane-1,3-dione

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

InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N

• 2,3-Pyrazinedicarbonitrile

IUPAC Name: pyrazine-2,3-dicarbonitrile | CAS Registry Number: 13481-25-9
Synonyms: 2,3-Dicyanopyrazine, 399620_ALDRICH, NSC175270, ZINC00332064, ST5168989, AE-017/30096020

Molecular Formula:	C₆H₂N₄	Molecular Weight:	130.106880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTVZGAXESBAAQQ-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine

IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole

IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde

IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 1-(Trimethylacetyl)imidazole

IUPAC Name: 1-imidazol-1-yl-2,2-dimethylpropan-1-one | CAS Registry Number: 4195-19-1
Synonyms: 1-PIVALOYL-1H-IMIDAZOL, 1-Imidazol-1-yl-2,2-dimethylpropan-1-one, AC1LBZSL, 1-(2,2-Dimethylpropanoyl)-1H-imidazole, SureCN4616972, 660353_ALDRICH, CTK4I5461, ZINC22065916, AKOS015898148, 1-(2,2-Dimethyl-propionyl)-1H-imidazole, 1-(1-imidazolyl)-2,2-dimethyl-1-propanone, 1-imidazol-1-yl-2,2-dimethyl-propan-1-one, FT-0673956, A825700, 1-Propanone,1-(1H-imidazol-1-yl)-2,2-dimethyl-, I11-0332

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJUOCCZDOGJHPV-UHFFFAOYSA-N

• 1-Phenylimidazole

IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 5-Amino-1-ethylpyrazole

IUPAC Name: 2-ethylpyrazol-3-amine | CAS Registry Number: 3528-58-3
Synonyms: 295760_ALDRICH, 1H-Pyrazol-5-amine, 1-ethyl-, NSC354694, CID337310, SBB005554, ZINC00154804

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSJOLBAFVKSQQJ-UHFFFAOYSA-N

• 1-Fluoropyridinium tetrafluoroborate

IUPAC Name: 1-fluoropyridin-1-ium | CAS Registry Number: 107264-09-5
Synonyms: ZINC02512257, CID2724577

Molecular Formula:	C₅H₅FN+	Molecular Weight:	98.098303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWDCUCCPBLHLTI-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydropyridine

IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

• 3-Hydroxypicolinamide

IUPAC Name: 3-hydroxypyridine-2-carboxamide | CAS Registry Number: 933-90-4
Synonyms: 646423_ALDRICH, 3-Hydroxypyridine-2-carboxamide, AIDS218455, 2-Pyridinecarboxamide, 3-hydroxy-, AIDS-218455, EINECS 213-274-3, ZINC00156997, InChI=1/C6H6N2O2/c7-6(10)5-4(9)2-1-3-8-5/h1-3,9H,(H2,7,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIHUZJYFQOEUMI-UHFFFAOYSA-N

• 3-Pyridylamidoxime

IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1594-58-7
Synonyms: NSC22499, NSC208697, NSC220324, CID5372334, FA-0709

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)pyrimidine-2-thiol

IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2-thione | CAS Registry Number: 136547-17-6
Synonyms: Maybridge4_001281, 407682_ALDRICH, ZINC01028184, SBB000210, SBB017016, CID1240105, IDI1_031863

Molecular Formula:	C₅H₃F₃N₂S	Molecular Weight:	180.150930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDGJASCXBNRLGA-UHFFFAOYSA-N

• 4,5-Diamino-6-hydroxypyrimidine hemisulfate salt

IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one;sulfuric acid | CAS Registry Number: 102783-18-6
Synonyms: D19303_ALDRICH, OR16567, 5,6-Diaminopyrimidin-4-ol hemisulphate, AK-46270, 4,5-Diamino-6-hydroxypyrimidine hemisulphate, bis(5,6-diaminopyrimidin-4-ol); sulfuric acid, 5,6-Diaminopyrimidin-4(3H)-one sulfate(2:1), 4,5-DIAMINO-6-HYDROXYPYRIMIDINE HEMISULFATE

Molecular Formula:	C₈H₁₄N₈O₆S	Molecular Weight:	350.311760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: SVJZVGHPJPXEJQ-UHFFFAOYSA-N

• 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone

IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139756-21-1
Synonyms: 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, SureCN1202, AC1LI7H5, MLS000704311, CHEMBL54079, 535524_ALDRICH, PYR115, CTK8B8749, CHEBI:180598, MolPort-003-847-155, HMS2511C22, ANW-61165, ZINC08855176, AKOS015911946, AC-16699, AK-59084, SMR000230865, UK 088800, FT-0668119

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXQUEDUMKWBYHI-UHFFFAOYSA-N

• (R)-1-Benzyloxy-2-propanol

IUPAC Name: (2R)-1-phenylmethoxypropan-2-ol | CAS Registry Number: 89401-28-5
Synonyms: (R)-(-)-1-Benzyloxy-2-propanol, (R)-1-O-Benzylpropylene glycol, (R)-1-(Benzyloxy)propan-2-ol, 2-Propanol,1-(phenylmethoxy)-, (2R)-, SureCN1096291, 650846_ALDRICH, CTK5G3062, ZINC00394065, AKOS006340941, LS30229, AK116198, KB-209540, X7173, I01-7433

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJBPYIUAQLPHJG-SECBINFHSA-N

• 3-Hydroxypyrrolidine hydrochloride

IUPAC Name: pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 86070-82-8
Synonyms: Pyrrolidin-3-ol Hydrochloride, 3-hydroxypyrrolidine hcl, 3-pyrrolidinol hydrochloride, 3-pyrrolidinol hcl, 3-Hydroxypyrrolidinehydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem11118, AC1MCGZ1, ACMC-2098cw, ACMC-209u1n, SureCN221709, KSC494E6L, DL-3-PYRROLIDINOL HCL, CTK3J4265, MolPort-000-156-385, ACN-S003378, ACT05158, ANW-43866, OR9068, AKOS005146171

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMSJEFZULFYTB-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride

IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula:	C₉H₁₄NO₂+	Molecular Weight:	168.212960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 2-Amino-5-bromobenzophenone

IUPAC Name: (2-amino-5-bromophenyl)-phenylmethanone | CAS Registry Number: 39859-36-4
Synonyms: ChemDiv3_000136, 5-Bromo-2-aminobenzophenone, Oprea1_162737, MLS000419494, CID99677, NSC263789, ZINC00061508, NSC 263789, IDI1_019454, NCGC00178641-01, (2-Amino-5-bromophenyl)(phenyl)methanone, SMR000320202, ST010162, Methanone, (2-amino-5-bromophenyl)phenyl-, EU-0033496

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXJVUGANBDAASB-UHFFFAOYSA-N

• 2-Amino-3-chloroquinoxaline

IUPAC Name: 3-chloroquinoxalin-2-amine | CAS Registry Number: 34117-90-3
Synonyms: 3-chloroquinoxalin-2-amine, 3-Chloro-quinoxalin-2-ylamine, 3-chloro-2-quinoxalinamine, 3-Amino-2-chloroquinoxaline, 2 chloro-3-amino quinoxaline, AC-907/25004766, ZINC00331061, AC1Q3PXK, AC1LG8S0, 2-Quinoxalinamine,3-chloro-, 3-chloranylquinoxalin-2-amine, 3-chloroquinoxaline-2-ylamine, AC1Q510H, CTK4H1760, MolPort-000-514-063, AR-1F2801, SBB005632, 2-QUINOXALINAMINE, 3-CHLORO-, AKOS002528529, AG-B-96716

Molecular Formula:	C₈H₆ClN₃	Molecular Weight:	179.606340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOFJFBHOKPHILH-UHFFFAOYSA-N