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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• Meta Chloro Per Benzoic Acid

IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methoxy Poly Ethylene Glycol (MPEG)

IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Methyl (s)-(+)-3-Hydroxy-2-Methylpropionate

IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 80657-57-4
Synonyms: Methyl (S)-(+)-3-hydroxy-2-methylpropionate, (S)-Methyl 3-hydroxy-2-methylpropanoate, (S)-(+)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, (+)-Methyl (S)-3-hydroxy-2-methylpropionate, S-(+)-3-Hydroxy-2-methylpropionic acid methyl ester, (+)-Methyl L-beta-hydroxyisobutyrate, |A-Hydroxyisobutyric Acid, DL-3-Hydroxyisobutyric Acid, rac 3-Hydroxyisobutyric Acid, 270121_ALDRICH, 2-(Hydroxymethyl)propionic Acid, 55412_FLUKA, CTK3J6626, 2-Methyl-3-hydroxypropanoic Acid, 2-Methyl-3-hydroxypropionic Acid, MolPort-003-928-889, (+)-Methyl L-|A-hydroxyisobutyrate, ANW-46218, TD8064, ZINC00395640

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N

• Methyl 1H-pyrrole-3-carboxylate

IUPAC Name: methyl 1H-pyrrole-3-carboxylate | CAS Registry Number: 2703-17-5
Synonyms: methyl 1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, methyl ester, 3-(Methoxycarbonyl)-1H-pyrrole, 1H-pyrrole-3-carboxylic acid methyl ester, PubChem22507, ACMC-1CMQN, SureCN828034, Methyl Pyrrole-3-carboxylate, CTK8B1352, MolPort-002-344-472, METHYL 3-PYRROLECARBOXYLATE, ACT01694, ANW-26113, CL2812, AKOS006347207, AB07842, AG-E-85892, RP19621, AK-39320, BR-39320

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N

• Methyl 2,4-Dimethyl-3-Oxopentanoate

IUPAC Name: methyl 2,4-dimethyl-3-oxopentanoate | CAS Registry Number: 59742-51-7
Synonyms: Methyl 2,4-dimethyl-3-oxopentanoate, AC1LBL7A, CTK1G7764, MolPort-005-940-303, AKOS010951811, AG-G-13147, KB-100223, X7165, Pentanoic acid, 2,4-dimethyl-3-oxo-, methyl ester

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCXQFZHZPBLGKA-UHFFFAOYSA-N

• Methyl 3,5-Dihyroxyphenylacetate

IUPAC Name: methyl 2-(3,5-dihydroxyphenyl)acetate | CAS Registry Number: 4724-10-1
Synonyms: Methyl 3,5-dihydroxyphenylacetate, methyl 2-(3,5-dihydroxyphenyl)acetate, methyl(3,5-dihydroxyphenyl)acetate, Methyl (3,5-dihydroxyphenyl)acetate, ST50410931, Methyl 2-(3,5-Dihydroxyphenyl)ethanoate, XQI, resorcinol fragment, 8, AC1LBBH5, AC1Q5ZTZ, 3,5-Dihydroxyphenylacetic acid, methyl ester, ACMC-1AQT0, SureCN478058, 405825_ALDRICH, CHEMBL540934, MolPort-001-837-461, ANW-74229, AR-1J6380, ZINC00395571, AKOS015856262

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMLSBPHXMGSGCR-UHFFFAOYSA-N

• Methyl 3-Chloro-2,4-Dioxo-5-Phenylpentanoate

IUPAC Name: methyl 3-chloro-2,4-dioxo-5-phenylpentanoate

Molecular Formula:	C₁₂H₁₁ClO₄	Molecular Weight:	254.666340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUONDKWLHRKSSY-UHFFFAOYSA-N

• Methyl 3-Oxooctadecanoate

IUPAC Name: methyl 3-oxooctadecanoate | CAS Registry Number: 14531-34-1
Synonyms: Methyl 3-oxooctadecanoate, EINECS 238-555-8, Octadecanoic acid, 3-oxo-, methyl ester

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKKQXJNTICLENY-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate

IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• Methyl Benzoyl Formate

IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Tert-Butyl Ketone

IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Methyl Trimethylsilyl Dimethylketene Acetal

IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-15-5
Synonyms: MTDA, X1-2231 Fluid, 274585_ALDRICH, 65098_FLUKA, Methyl trimethylsilyl dimethylketene acetal, LS-123483, UD0822500, 1-Methoxy-1-trimethylsiloxy-2-methylpropene, 1-Methoxy-1-trimethylsilyloxy-2-methylpropene, 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, (1-Methoxy-2-methyl-1-propenyloxy)trimethylsilane, 1-Methoxy-1-trimethylsilyloxy-2-methyl-1-propene, 1-Methoxy-1-(trimethylsiloxyl)-2-methyl-1-propene, 1-Methoxy-2-methyl-1-(trimethylsilyloxy)-1-propene, 1-Propene, 1-methoxy-2-methyl-1-(trimethylsilyloxy)-, Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNOGVQJEBGEKMG-UHFFFAOYSA-N

• Methylcyclopentadiene Dimer

Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

• Methylhexahydrophthalic Anhydride

IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 25550-51-0
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 19438-60-9, 15433-45-1

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid

IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• Mono Methoxy PEG Aldehyde

IUPAC Name: 3-(2-methoxyethoxy)propanal

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVMNWBRYHQDVIN-UHFFFAOYSA-N

• Mono Methoxy PEG Amine

• Mono Methoxy PEG Bromide

• Mono Methoxy PEG Chloride

• Mono Methoxy PEG Imidazolyl Carbamate

• Mono Methoxy PEG Maleiimide

• Mono Methoxy PEG p-Nitrophenolyl Ester

• Mono Methoxy PEG Succinimidyl Ester

• Mono-amino Terminated

• Mono-carboxy Terminated

• Mono-thiol Terminated

• Monochloro Pinacolone

IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

• Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylate | CAS Registry Number: 212650-43-6
Synonyms: ZINC01433128, CID6987997

Molecular Formula:	C₁₀H₁₆NO₅-	Molecular Weight:	230.237740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-M

• Myristoyl Chloride

IUPAC Name: tetradecanoyl chloride | CAS Registry Number: 112-64-1
Synonyms: Myristoyl chloride, Tetradecanoyl chloride, M8255_SIGMA, 185205_ALDRICH, 70100_FLUKA, NSC9417, NSC 9417, EINECS 203-994-6

Molecular Formula:	C₁₄H₂₇ClO	Molecular Weight:	246.816580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPWCRLGKYWVLHQ-UHFFFAOYSA-N

• N N-Dimethyl-1 4-Phenylenediamine Sulfa&

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N,N'-Diallyl-L-tartardiamide

IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 58477-85-3
Synonyms: DATD, N,N'-Diallyltartramide, N,N'-Diallyltartardiamide, ()-N,N'-Diallyltartramide, N,N'-Diallyl L-tartardiamide, 156868_ALDRICH, 32664_FLUKA, 32665_FLUKA, EINECS 261-277-3, ZINC01728347, (R-(R*,R*))-N,N'-Diallyltartaramide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylenediamine Oxalate

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula:	C₁₈H₂₆N₄O₄	Molecular Weight:	362.423440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride

IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-(tetrahydro-2h-Pyran-2-Yloxy)succinimide

IUPAC Name: 1-(oxan-2-yloxy)pyrrolidine-2,5-dione | CAS Registry Number: 55610-40-7
Synonyms: N-(Tetrahydro-2H-pyran-2-yloxy)succinimide, AC1MXQJ8, SureCN7897666, 481831_ALDRICH, CTK5A3882, MolPort-002-886-524, AKOS005107275, MS-1326, 1-(oxan-2-yloxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(tetrahydro-2H-pyran-2-yloxy)dihydro-1H-pyrrole-2,5-dione

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Acetal-1-Phenylpropenylamine

• N-benzyl glycine hydrochloride

IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

• N-Boc-3-hydroxyazetidine

IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Piperidine-4-carboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 4-O-methyl piperidine-1,4-dicarboxylate | CAS Registry Number: 124443-68-1
Synonyms: NSC693923, AIDS151872, AIDS-151872, ALBB-006379, ZINC01433131, NCI60_033612, 1-tert-Butyl 4-methyl 1,4-piperidinedicarboxylate, 9W-0607, 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTZNCCIULVXFIJ-UHFFFAOYSA-N

• N-Boc-trans-4-hydroxy-L-prolinol

IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-26-0
Synonyms: AG-G-24073, Boc-trans-4-hydroxy-L-prolinol, (2S,4R)-1-Boc-4-hydroxy-2-(hydroxymethyl)pyrrolidine, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine, BOC-HYP-OL, (2S,4R)-TERT-BUTYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, trans-4-Hydroxy-L-prolinol, N-BOC protected, SureCN584549, KSC497A5J, 546992_ALDRICH, (2S,4R)-tert-butyl4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK3J7054, UFJNFQNQLMGUTQ-JGVFFNPUSA-, MolPort-003-936-400, ANW-33826, RW1167, ZINC00404083, N-TBOC-TRANS-L-HYDROXYPROLINOL, AKOS015836447

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFJNFQNQLMGUTQ-JGVFFNPUSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Butyl Aniline

IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

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

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine

IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Phenylglycine

IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile

IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• N-tert-Butyloxycarbonyl (BOC) Amino Acids