ChemFuture PharmaTech (Jiangsu) Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chemfuture.com
E-Mail:
Address: 18 Zhenze Road, Virgo A, Wuxi, Jiangsu 214135, China
Phone: +86-(510)-85386188 | Fax: +86-(510)-85220778 | Map/Directions >>

Profile: ChemFuture PharmaTech (Jiangsu) Ltd. provides chemistry services, and novel synthetic building blocks & intermediates. We specialize in designing and synthesizing novel & drug-like scaffolds, libraries and building blocks. Our products include 2-nitroethanol, 3-(4-methoxyphenyl)propan-1-ol, benzyloxy acetic acid, 2-amino-4-bromobenzoic acid, 2-(pyridin-2-yl)aniline, 4-bromo-2-ethoxy-1-methoxybenzene, and benzyl 2-aminoacetate hydrochloride.

1 to 50 of 300 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5 6

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester (CAS: 91188-15-7)

• Benzyl (s)-4-Oxo-2-Azetidinecarboxylate (CAS: 72776-05-7)

• Benzyloxyacetic Acid

IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

• Benzyloxyacetyl Chloride

IUPAC Name: 2-phenylmethoxyacetyl chloride | CAS Registry Number: 19810-31-2
Synonyms: Benzyloxyacetyl chloride, 301019_ALDRICH, 13614_FLUKA, ZINC02539395, CID177085, NCGC00165989-01, I01-0797

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QISAUDWTBBNJIR-UHFFFAOYSA-N

• Boc-DL-Cyclopropylglycine

IUPAC Name: 2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 54256-41-6
Synonyms: BOC-DL-CYCLOPROPYLGLYCINE, 2-(tert-butoxycarbonylamino)-2-cyclopropylacetic acid, 2-(tert-butoxycarbonylamino)-2-cyclopropylaceticacid, 2-(tert-Butoxycarbonylamino)2-cyclopropane acetic acid, TERT-BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID, 155976-13-9, SureCN1349095, ACT09829, BOC-2-CYCLOPROPYL-DL-GLYCINE, AKOS005362935, L-Cyclopropylglycine, N-BOC protected, AB10169, KB-15971, 2-(tert-Butoxycarbonylamino)2-cyclopropane, 2-BOC-AMINO-2-CYCLOPROPYLACETIC ACID, FT-0080184, FT-0682282, 2-(tert-butoxycarbonyl)-2-cyclopropylacetic acid, A809705, [(tert-butoxycarbonyl)amino](cyclopropyl)acetic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFVJNEASAAJIDF-UHFFFAOYSA-N

• Boronic Acid, B-[6-(1-Piperidinyl)-3-Pyridinyl]-

IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1002129-33-0
Synonyms: 6-(piperidin-1-yl)pyridin-3-ylboronic acid, 6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, AG-D-04618, ACMC-2097ni, SureCN3941056, CTK0G9198, ANW-14188, AKOS015855897, AB30122, QC-4800, NCGC00249528-01, AK-56998, KB-44373, 6-(piperidin-1-yl)pyridin-3-ylboronicacid, (6-piperidin-1-ylpyridin-3-yl)boronic acid, FT-0682257, [6-(1-piperidinyl)-3-pyridinyl]boronic acid, 2-(PIPERIDINO)PYRIDINE-5-BORONIC ACID, 2-PIPERIDINYL PYRIDINE-5-BORONIC ACID, (6-(Piperidin-1-yl)pyridin-3-yl)boronic acid

Molecular Formula:	C₁₀H₁₅BN₂O₂	Molecular Weight:	206.049300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPXBTJSTSXJJBK-UHFFFAOYSA-N

• Boronic acid, B-[6-(dimethylamino)-3-pyridinyl]-

IUPAC Name: [6-(dimethylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 579525-46-5
Synonyms: 6-(Dimethylamino)pyridine-3-boronic acid, 2-(Dimethylamino)pyridine-5-boronic acid, 6-(dimethylamino)pyridin-3-ylboronic acid, [6-(dimethylamino)pyridin-3-yl]boronic acid, 6-(dimethylamino)pyridin-3-ylboronicacid, [6-(Dimethylamino)Pyridin-3-Yl]Boranediol, (6-(DIMETHYLAMINO)PYRIDIN-3-YL)BORONIC ACID, 535934-70-4, ACMC-209m1o, SureCN183255, AC1MC81W, AC1Q3WD3, CTK7I2606, MolPort-000-140-967, ANW-32842, OR2617, AKOS004119300, AB23822, AG-A-32484, AK-27114

Molecular Formula:	C₇H₁₁BN₂O₂	Molecular Weight:	165.985440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDRXNINGRRBFV-UHFFFAOYSA-N

• Cyclobutyl Methyl Ketone

IUPAC Name: 1-cyclobutylethanone | CAS Registry Number: 3019-25-8
Synonyms: Ethanone, 1-cyclobutyl-, Ketone, cyclobutyl methyl, Cyclobutyl methyl ketone, 1-Cyclobutylethan-1-one, 394483_ALDRICH, ZINC02384765, CID76398, EINECS 221-163-6

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N

• Cyclohexanone, 3,3-Dimethyl-

IUPAC Name: 3,3-dimethylcyclohexan-1-one | CAS Registry Number: 2979-19-3
Synonyms: 3,3-Dimethylcyclohexanone, Cyclohexanone, 3,3-dimethyl-, 674893_ALDRICH, CID76322, ZINC05017648

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVJQBBYAVPAFLX-UHFFFAOYSA-N

• Dimethyl 4,5-imidazoledicarboxylate

IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• Ethyl 1,3-dimethylpyrazole-5-carboxylate

IUPAC Name: ethyl 2,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-40-1
Synonyms: ZINC00166539, 1,3-dimethyl-5-ethoxycarbonylpyrazole, CID138576, SPB 05494, Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, H09017

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYSGPOXVDOROJU-UHFFFAOYSA-N

• Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate

IUPAC Name: ethyl 1,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-51-4
Synonyms: Maybridge1_008890, ZINC00124185, 1,5-dimethyl-3-ethoxycarbonylpyrazole, CID138577, SDCCGMLS-0066258.P001, ST5411166, 1H-Pyrazole-3-carboxylic acid, 1,5-dimethyl-, ethyl ester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJPXVXXMBWKEAT-UHFFFAOYSA-N

• Ethyl 2,5-Dibromo-1,3-Thiazole-4-Carboxylate

IUPAC Name: ethyl 2,5-dibromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 208264-60-2
Synonyms: Ethyl 2,5-dibromothiazole-4-carboxylate, Ethyl 2,5-dibromo-1,3-thiazole-4-carboxylate, ethyl2,5-dibromothiazole-4-carboxylate, F2158-0658, 2,5-DIBROMO-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00Z4XD, SureCN8726638, CTK0J9570, MolPort-000-139-615, ANW-50529, ZINC15021478, AKOS015835067, AG-B-21075, AG-E-52941, E2654G1, MCULE-5947205251, QC-6452, RP06913, Ethyl 2,5-dibromo-4-thiazolecarboxylate, AK-28340

Molecular Formula:	C₆H₅Br₂NO₂S	Molecular Weight:	314.982400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAEIBOLCDWLABF-UHFFFAOYSA-N

• Ethyl 2-amino-4-methylthiazole-5-carboxylate (CAS: 7210-76-6)

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-BOC-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 302964-01-8
Synonyms: ZINC04368849, CID7213140

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFYFUEBSUSRJIV-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• Ethyl 5-methylisoxazole-3-carboxylate

IUPAC Name: ethyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 3209-72-1
Synonyms: 681024_ALDRICH, ZINC00118737, ALBB-009837, CID76677, EINECS 221-720-3, TBB000645, 5-Methylisoxazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCCIGHIQVMLYBZ-UHFFFAOYSA-N

• Ethyl 5-nitroindole-2-carboxylate

IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate | CAS Registry Number: 16732-57-3
Synonyms: Oprea1_174962, JFD 01905, NSC131897, SBB012437, ZINC00153779, N-3303

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVFJMQCNICEPAI-UHFFFAOYSA-N

• Fmoc-L-Hyp-OH (CAS: 88050-17-3)

• Fmoc-Phenylalaninol

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 129397-83-7
Synonyms: FMOC-L-PHENYLALANINOL, N-Fmoc-L-Phenylalaninol, AG-D-59886, (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, ZINC02560044, PubChem12466, FMOC-PHE-OL, SureCN2481585, (S)-(9H-fluoren-9-yl)methyl 1-hydroxy-3-phenylpropan-2-ylcarbamate, (S)-(9H-fluoren-9-yl)methyl1-hydroxy-3-phenylpropan-2-ylcarbamate, CTK3J1837, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-, 9H-fluoren-9-ylmethyl ester, ANW-74603, AKOS015908973, AK-41320, KB-03497, (S)-2-(FMOC)AMINO-3-PHENYLPROPANOL, FT-0658899, ST51054924, (S)-2-FMOC-AMINO-3-PHENYL-1-PROPANOL

Molecular Formula:	C₂₄H₂₃NO₃	Molecular Weight:	373.444320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJGBJASOHDROCR-SFHVURJKSA-N

• Glycine Benzyl Ester Hydrochloride

IUPAC Name: benzyl 2-aminoacetate | CAS Registry Number: 1738-68-7
Synonyms: Benzyl glycinate, Benzyl aminoacetate, Glycine, benzyl ester, Glycine benzyl ester, Glycine, phenylmethyl ester, CID409140, STK078695, BBV-182965

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXYACYYPACQCDM-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 64951-08-2
Synonyms: ZINC02549449, CID7018384

Molecular Formula:	C₈H₅N₂O₂-	Molecular Weight:	161.137500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQLJLPDGSLZYEP-UHFFFAOYSA-M

• Imidazole-2-Carboxaldehyde Dimethyl Acetal

IUPAC Name: 2-(dimethoxymethyl)-1H-imidazole | CAS Registry Number: 112655-19-3
Synonyms: 2-(dimethoxymethyl)-1H-imidazole, IMIDAZOLE-2-CARBOXALDEHYDE DIMETHYL ACETAL, Imidazole-2-carbaldehyde dimethyl acetal, 1H-Imidazole,2-(dimethoxymethyl)-, AG-D-32005, PubChem14797, ACMC-20c3pw, SureCN9085766, 2-(Dimethoxymethyl)imidazole;, AGN-PC-00G717, CTK4A7909, 2-(DIMETHOXYMETHYL)IMIDAZOLE, 1H-Imidazole, 2-(dimethoxymethyl)-, ZINC36437607, AKOS006229458, AK117143, KB-15603, FT-0627180, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, DI-ME ACETAL, I11-0285

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSSLAGQNEMWAEH-UHFFFAOYSA-N

• Indole-2,6-dicarboxylic acid

IUPAC Name: 1H-indole-2,6-dicarboxylic acid | CAS Registry Number: 103027-97-0
Synonyms: 1H-indole-2,6-dicarboxylic Acid, 1H-indole-2,6-dicarboxylicacid, AG-D-13172, 6-CARBOXYINDOLE-2-CARBOXYLIC ACID, PubChem7192, ACMC-20c3mh, AC1NFXH3, SureCN69851, CTK0H3846, MolPort-000-147-744, BBL020735, SBB066652, STK893425, AKOS001476962, MCULE-2967692631, RP26076, KB-12395, KB-199241, FT-0653179, I10-0136

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXXRCNKKYCNYFF-UHFFFAOYSA-N

• Methyl 1-Methylpyrrole-2-Carboxylate

IUPAC Name: methyl 1-methylpyrrole-2-carboxylate | CAS Registry Number: 37619-24-2
Synonyms: Methyl 1-methylpyrrole-2-carboxylate, ZINC00156986, CID142178, 7X-0419

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APHVGKYWHWFAQV-UHFFFAOYSA-N

• Methyl 1h-Pyrazole-3-Carboxylate

IUPAC Name: methyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 15366-34-4
Synonyms: 3-Methoxycarbonylpyrazole, Methyl 1H-pyrazole-3-carboxylate, ZERO/001713, BB_SC-6190, BH803, ALBB-003661, CID565662, STK257454, ZINC32445539, 1H-Pyrazole-3-carboxylic acid methyl ester, H57052

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

InChIKey: ORUCTBNNYKZMSK-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate

IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Methyl 5-chloropyrazine-2-carboxylate

IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• Methyl 6-Chloropyridazine-3-Carboxylate

IUPAC Name: methyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 65202-50-8
Synonyms: methyl 6-chloropyridazine-3-carboxylate, 6-chloropyridazine-3-carboxylic acid methyl ester, SBB053957, AG-G-45281, Methyl6-Chloropyridazine-3-Carboxylate, 6-Chloro-3-(methoxycarbonyl)pyridazine, methyl 3-chloropyridazine-6-carboxylate, 6-chloro-pyridazine-3-carboxylic acid methyl ester, AC1Q43T2, CTK5C2358, MolPort-000-883-783, ACT03854, ANW-50363, QC-266, WT2060, ZINC20357993, AKOS000265217, MCULE-4247126244, PB18925, RP02757

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N

• Methyl Methanethiolsulfonate

IUPAC Name: methylsulfonylsulfanylmethane | CAS Registry Number: 2949-92-0
Synonyms: Methyl methanethiolsulfonate, dimethyl thiosulfonate, MMTS, S-Methyl methanesulfonothioate, S-Methyl methanethiosulphonate, Methyl methanethiosulfonate, S-Methyl methanethiosulfonate, Methyl methanesulfonothioate, methylmethanethiosulfonate, CCRIS 7217, S-Methyl thiomethanesulfonate, 208795_ALDRICH, Methanesulfonothioic acid, S-methyl ester, NSC21545, 64306_FLUKA, EINECS 220-970-0, NSC 21545, AIDS107396, AIDS-107396, BRN 1446059

Molecular Formula:	C₂H₆O₂S₂	Molecular Weight:	126.197840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYONNSVDNIRXKZ-UHFFFAOYSA-N

• Methyl-2-Amino-2-Cyclopropylacetate Hydrochloride

IUPAC Name: methyl 2-amino-2-cyclopropylacetate;hydrochloride | CAS Registry Number: 535936-86-8
Synonyms: Methyl 2-Amino-2-cyclopropaneacetate hydrochloride, methyl 2-amino-2-cyclopropylacetate hydrochloride, methyl-2-amino-2-cyclopropyla cetate hydrochloride, PubChem14421, SureCN3838599, MolPort-016-578-743, ACT09261, AKOS015847479, RP22840, AK142881, KB-54947, FT-0682346, METHYL-2-AMINO-2-CYCLOPROPYLACETATE HCL, methyl 2-amino-2-cyclopropyla cetate hydrochloride, I14-8532, AMINO-CYCLOPROPYL-ACETIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRMSADQSMWKRRW-UHFFFAOYSA-N

• N-Boc-1,4-Phenylene diamine (CAS: 71026-66-9)

• 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-hexahydro-1H-azepin-4-one

IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-L-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

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

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester (CAS: 74844-91-0)

• 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-boc-trans-4-N-fmoc-Amino-L-Proline

IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 176486-63-8
Synonyms: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.499620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPXRTVAIJMUAQR-QVKFZJNVSA-N

• N-Cyanoethylaniline

IUPAC Name: 3-(anilino)propanenitrile | CAS Registry Number: 1075-76-9
Synonyms: 3-Anilinopropionitrile, beta-Anilinopropionitrile, N-(Cyanoethyl)aniline, 2-Phenylaminopropionitrile, N-(2-Cyanoethyl)aniline, beta-Anilinopropanenitrile, 3-Anilinopropanenitrile, Propanenitrile, 3-(phenylamino)-, PROPIONITRILE, 3-ANILINO-, Propanenitrile, 3-anilino-, .beta.-Anilinopropionitrile, .beta.-Anilinopropanenitrile, N-(.beta.-Cyanoethyl)aniline, N-2-CYANOETHYL ANILINE, EINECS 214-057-6, NSC 80663, NSC80663, BRN 0509166, SBB004106, ZINC04822211

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

• N-Methyl-4-nitro-2-trichloroacetylpyrrole

IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula:	C₇H₅Cl₃N₂O₃	Molecular Weight:	271.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula:	C₅H₃F₆NO₂	Molecular Weight:	223.073239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-N-Nitrosourea

IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N

• N-Methyltrifluoroacetamide (CAS: 815-06-5)

• NitroCyclobutane

IUPAC Name: nitrocyclobutane | CAS Registry Number: 2625-41-4
Synonyms: nitrocyclobutane, nitro cyclobutane, nitro-cyclobutane, Cyclobutane, nitro-, SureCN264006, AGN-PC-00NN1M, CTK4F7503, MolPort-001-790-453, ANW-54950, AKOS006333846, AG-L-22726, AK-82799, KB-58421, A5219, FT-0682283, I14-12062

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPVBXZMWDWJWHR-UHFFFAOYSA-N

• Nitroethene

IUPAC Name: 1-nitroethene | CAS Registry Number: 3638-64-0
Synonyms: Nitroethylene, Ethene, nitro-, CH2=CHNO2, CHEBI:51131, LS-67657, InChI=1/C2H3NO2/c1-2-3(4)5/h2H,1H

Molecular Formula:	C₂H₃NO₂	Molecular Weight:	73.050720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPMXALUWKZHYOV-UHFFFAOYSA-N

• Pyridine, 2,6-dibromo-4-nitro-

IUPAC Name: 2,6-dibromo-4-nitropyridine | CAS Registry Number: 175422-04-5
Synonyms: 2,6-dibromo-4-nitropyridine, 2,6-Dibromo-4-nitro-pyridine, pyridine, 2,6-dibromo-4-nitro-, AG-E-25880, PubChem14184, AGN-PC-00RXOY, CTK4D5922, Pyridine,2,6-dibromo-4-nitro-, MolPort-002-500-069, ACN-S001726, ACT09125, ANW-51946, ZINC12649698, AKOS015833739, QC-6618, RP06644, AK-32085, BR-32085, EN002448, KB-18132

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIPATZUHJFQGQC-UHFFFAOYSA-N

• Pyrrole-2-Carbonitrile

IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula:	C₅H₄N₂	Molecular Weight:	92.098660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one

IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• S-2-CBZ-3-Phenylpropane-1-Sulfonic Acid (CAS: 856570-20-2)