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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• 1-Acetyl-3-hydroxyindole

IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4
Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

• 5-Bromoisoquinoline

IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 4-Chloro-3-fluoronitrobenzene

IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 350-31-2
Synonyms: 3-Fluoro-4-chloronitrobenzene, EINECS 206-500-7, 1-Chloro-2-fluoro-4-nitrobenzene, CCRIS 9210, CID67689, Benzene, 1-chloro-2-fluoro-4-nitro-, LS-188125

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSSSAKOGRYYMSA-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol

IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-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-QMMMGPOBSA-N

• 5-Chloroquinoline

IUPAC Name: 5-chloroquinoline | CAS Registry Number: 635-27-8
Synonyms: Quinoline, 5-chloro-, CCRIS 3980, 24098_FLUKA, ZINC00035015, ST050947, LS-188187, A2429/0102870

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJSRGOVAIOPERP-UHFFFAOYSA-N

• 3-Iodobenzylae

IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 3-Iodobenzaldehyde

IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula:	C₇H₅IO	Molecular Weight:	232.018470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde

IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol

IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 4,4'-Dimethyl biphenyl

IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

• 6-Nitro-m-cresol

IUPAC Name: 5-methyl-2-nitrophenol | CAS Registry Number: 700-38-9
Synonyms: 5-METHYL-2-NITROPHENOL, m-Cresol, 6-nitro-, 3-Methyl-6-nitrophenol, Phenol, 5-methyl-2-nitro-, 3-Hydroxy-4-nitrotoluene, NSC3142, 137790_ALDRICH, NSC 3142, EINECS 211-843-0, CID12788, AI3-19031, LS-104890, TL8004933, A2441/0103448, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQXUSSVLFOBRSE-UHFFFAOYSA-N

• 4-Tert-butylaniline

IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine

IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 2'-Deoxycytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 8-NitroQuinoline

IUPAC Name: 8-nitroquinoline | CAS Registry Number: 607-35-2
Synonyms: 8-NITROQUINOLINE, Quinoline, 8-nitro-, CCRIS 457, WLN: T66 BNJ JNW, HSDB 5092, NSC 346, 130273_ALDRICH, NSC346, EINECS 210-135-9, AIDS020684, AIDS-020684, BRN 0135178, ZINC00334909, AI3-08912, LS-7562, ST5109380, 5-20-07-00327 (Beilstein Handbook Reference), AJ-333/25006054, InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N

• 2-Acetylbenzoic acid

IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone

IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N