Genchem (Changzhou) Co., Ltd.

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Profile: Genchem (Changzhou) Co., Ltd. engages in R&D, manufacturing and sales of pharmaceutical, pesticides, dyestuff and liquid crystal material intermediates. We are an ISO 9001:2000 and ISO 14001:2004 certified organization. Our products include di-tert-butyl dicarbonatem, trimethyl orthopropionate, BOC-L-phenylalanine, triethyl orthopropionate, 3,4,5- trifluorophenol trimethyl orthobutyrate, triethyl orthobutyrate, trimethyl orthovalerate, triethyl orthovalerate and α-bromo-γ-butyrolactone. Our amino acid protecting reagents include Di-tert-butyl dicarbonate, N-hydroxysuccinimide, N-(2-chlorobenzyloxy carbonyloxy) succinimide, N-(benzyloxy carbonyloxy) succinimide, N-(9-fluorenylmethoxy carbonyloxy) succinimide and N,N-disuccinimidyl carbonate.

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• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• BOC-D-Proline

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-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

• BOC-L-Leucine monohydrate

IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• BOC-L-Valine

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

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

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Nva-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 53308-95-5
Synonyms: NSC343953, CID302433, NSC186911, 57521-85-4

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

InChIKey: INWOAUUPYIXDHN-UHFFFAOYSA-N

• Boc-Pro-OH

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• CBZ-L-Cyclohexylglycine

IUPAC Name: (2S)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 69901-75-3
Synonyms: (S)-Cbz-Cyclohexylglycine, (S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, N-Z-D-alpha-Cyclohexylglycine, Z-D-Chg-OH, PubChem5639, Z-Chg-OH, SureCN2326093, 96065_ALDRICH, 96065_FLUKA, CTK8B5073, MolPort-001-792-742, ANW-47347, AK-76430, BR-76430, N781, FT-0649425, M-1319, (S)-|A-[[(phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid, (|AS)-|A-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUSYTUPJAYLNFQ-AWEZNQCLSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diethylphosphite

IUPAC Name: diethoxy(oxo)phosphanium | CAS Registry Number: 762-04-9
Synonyms: Diethyl phosphite, Diethyl phosphonate, Diethyl acid phosphite, Diethoxyphosphine oxide, Phosphonic acid, diethyl ester, O,O-Diethyl phosphonate, diethoxy-oxophosphanium, Diethylfosfit [Czech], Hydrogen diethyl phosphite, 2o7v, DIETHYLPHOSPHONO GROUP, Phosphonic acid diethyl ester, WLN: 2OPQO2, Phosphorous acid, diethyl ester, D99234_ALDRICH, DIETHYL HYDROGEN PHOSPHITE, Ethyl phosphonate ((EtO)2HPO), 365920_ALDRICH, 32449_FLUKA, 32450_FLUKA

Molecular Formula:	C₄H₁₀O₃P+	Molecular Weight:	137.094161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXCYSACZTOKNNS-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride

IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• DL-(2-Chlorophenyl) Glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₉Cl₂NO₂	Molecular Weight:	222.068560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl Chloroacetate

IUPAC Name: ethyl 2-chloroacetate | CAS Registry Number: 105-39-5
Synonyms: ETHYL CHLOROACETATE, Ethyl chloracetate, Ethyl chloroethanoate, Ethyl monochloracetate, Ethyl monochloroacetate, Chloroacetic acid ethyl ester, Acetic acid, chloro-, ethyl ester, Ethyl alpha-chloroacetate, nchembio814-comp13, Chloroacetic acid, ethyl ester, Ethyl .alpha.-chloroacetate, CCRIS 7747, HSDB 408, E16856_ALDRICH, 240710_ALDRICH, NSC 8833, 24540_FLUKA, EINECS 203-294-0, NSC8833, UN1181

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

• Fluridone

IUPAC Name: 1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one | CAS Registry Number: 59756-60-4
Synonyms: Brake, Pride, Sonar, FLURIDONE, Fluridon, Caswell No. 130C, Fluridone [ANSI:BSI:ISO], 45511_RIEDEL, EINECS 261-916-6, HSDB 6653, EL 171, EL-171, EPA Pesticide Chemical Code 112900, BRN 1547990, NCGC00164295-01, LS-133065, 5-21-09-00264 (Beilstein Handbook Reference), 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4-pyridone, 1-Methyl-3-phenyl-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinone, 1-Methyl-3-phenyl-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-4-pyridone

Molecular Formula:	C₁₉H₁₄F₃NO	Molecular Weight:	329.315770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWBVHLJPRPCRSD-UHFFFAOYSA-N

• Fmoc-Arg(Pbf)-OH

IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula:	C₃₄H₄₀N₄O₇S	Molecular Weight:	648.769000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula:	C₃₇H₃₁NO₄S	Molecular Weight:	585.711340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-Glu(OtBu)-OH

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-L-Ala-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Ile-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPAR_gamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Phe-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Val-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Fluoroaniline

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• N,N'-Disuccinimidyl carbonate

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula:	C₉H₈N₂O₇	Molecular Weight:	256.169020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N-(2-Bromobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula:	C₁₂H₁₀BrNO₅	Molecular Weight:	328.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula:	C₁₂H₁₀ClNO₅	Molecular Weight:	283.664500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-(Cyclopentyloxy Curbonyloxy) Succinimide

IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-07-3
Synonyms: N-(Cyclopentyloxycarbonyloxy)succinimide, AG-D-58847, CP-OSU [N-(Cyclopentyloxy curbonyloxy)succinimide], Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20a2vj, AGN-PC-00Q2RT, CTK4B6011, MolPort-003-981-648, Cyclopentyl N-Succinimidyl Carbonate, ANW-54653, AKOS015855289, RL01383, AK-44511, M706, N-(Cyclopentyloxy curbonyloxy) Succinimide, TL8000696, C2695, FT-0658612, ST51055278, M-1875

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Carbobenzyloxy-L-valine

IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Cbz-D-Pro-OH

IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

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

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane

IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• PHENYLAC-GLN-OH

IUPAC Name: 5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid | CAS Registry Number: 28047-15-6
Synonyms: Phenylacetylglutamine, Phenylacetyl-L-glutamine, N(2)-(phenylacetyl)glutamine, CHEBI:8087, L-Glutamine, N2-(phenylacetyl)-, Glutamine, N2-(phenylacetyl)-, L-, MolPort-004-312-749, CID306137, NSC203800, C05597

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFLIEFSWGNOPJJ-UHFFFAOYSA-N

• Potassium t-Amylate

IUPAC Name: 2-methylbutan-2-ol; potassium | CAS Registry Number: 41233-93-6
Synonyms: Potassium tert-amylate, Potassium tert-amyloxide, Potassium tert-pentoxide, Potassium 1,1-dimethylpropoxide, Potassium 2-methyl-2-butanoxide, Potassium 1,1-dimethyl-1-propoxide, NSC137780, 2-Butanol, 2-methyl, potassium salt, 2-Butanol, 2-methyl-, potassium salt

Molecular Formula:	C₅H₁₂KO	Molecular Weight:	127.246480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGIFEFBEDYDOTI-UHFFFAOYSA-N

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Sodium tert-pentoxide

IUPAC Name: sodium 2,2-dimethylpropan-1-olate | CAS Registry Number: 14593-46-5
Synonyms: Sodium 2-methylbutan-2-olate, CID84543, EINECS 238-639-4, 2-Butanol, 2-methyl-, sodium salt, 120380-11-2

Molecular Formula:	C₅H₁₁NaO	Molecular Weight:	110.130010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQMLGVNRTAQUFQ-UHFFFAOYSA-N

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Tertiary Butyl Acetate

IUPAC Name: tert-butyl acetate | CAS Registry Number: 540-88-5
Synonyms: TERT-BUTYL ACETATE, t-Butyl acetate, tert-Butyl ethanoate, Texaco lead appreciator, 1,1-Dimethyl acetate, tert.-Butyl acetate, Acetic acid, tert-butyl ester, 1,1-dimethylethyl acetate, Acetic acid, 1,1-dimethylethyl ester, HSDB 835, B88209_ALDRICH, CCRIS 8999, EINECS 208-760-7, WLN: 1X1&1&OV1, NSC 59719, UN1123, NSC59719, BRN 1699506, ZINC00388665, LS-11209

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

InChIKey: WMOVHXAZOJBABW-UHFFFAOYSA-N

• Tetraethyl orthocarbonate

IUPAC Name: triethoxymethoxyethane | CAS Registry Number: 78-09-1
Synonyms: Tetraethoxymethane, triethoxy-methoxy-ethane, 163627_ALDRICH, 75585_FLUKA, NSC28574, EINECS 201-082-2, Orthocarbonic acid, tetraethyl ester, ZINC00388402, Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-, Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWLNAJYDRSIKJS-UHFFFAOYSA-N

• Triethyl orthobenzoate

IUPAC Name: triethoxymethylbenzene | CAS Registry Number: 1663-61-2
Synonyms: Ethyl orthobenzoate, Triethylorthobenzoate, Benzene, (triethoxymethyl)-, (Triethoxymethyl)benzene, 75570_ALDRICH, Orthobenzoic acid, triethyl ester, 75570_FLUKA, MolPort-001-784-989, ZINC00391829, CID74268, EINECS 216-771-3, AI3-11563, TL8001277

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFPCTXLBRVFJL-UHFFFAOYSA-N