Vichemo Technology Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Vincent
Web: http://www.vichemo.com
E-Mail:
Address: No.1185#, Hubin Avenue, Huangshi, Hubei 435000, China
Phone: +86-(714)-6336424 | Fax: +86-(714)-6237149 | Map/Directions >>

Profile: Vichemo Technology Co.,Ltd is a manufacturer & exporter of fine-chemicals, organics fluoro-containing chemicals, pharma & plating intermediates, polyurethane and series synthesis new intermediates. Our pharmaceutical intermediates include propargylamine hydrochloride, ethyltriphenylphosphonium acetate, phenazine methosulfate, bromoacetaldehyde diethyl acetal, ethyl succinyl chloride, 2-methoxyethoxymethyl chloride, 2-(2-methoxyethoxy)acetaldehyde diethyl acetal, DL-homocysteine thiolactone hydrochlorid, diethyl(hydroxymethyl)phosphonate, diethyl (tosyloxy)methylphosphonate and 1-chloro-4-methoxybutane. We have various fine chemicals including 1,3-propane sultone, 1,4-butane sultone, propargyl chloride, cyclohexylbenzene, N,N-diethylaminopropyn, chloral hydrate and phosphorous acid.

51 to 100 of 151 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4

• Perfluorobutylsulfonylfluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 84166-37-0
Synonyms: 375-72-4, Nonafluorobutanesulfonyl fluoride, Perfluorobutanesulfonyl fluoride, Perfluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride, perfluoro n-butylsulfonyl fluoride, Nonafluoro-1-butanesulfonyl fluoride, Nonafluorobutanesulfonylfluoride, perfluorobutanesulphonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-, Nonafluorobutanesulphonyl fluoride, nonafluorobutane-1-sulfonyl fluoride, PC5887, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, W-106528, perfluorobutanesulfonylfluoride, C4F10O2S, EINECS 206-792-6, AC1Q4HWZ

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Phenazine methylsulfate

IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Polyethylene Imine

IUPAC Name: aziridine | CAS Registry Number: 9002-98-6
Synonyms: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N

• Potassium Perfluorobutanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula:	C₄F₉KO₃S	Molecular Weight:	338.189929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• potassium perfluorooctanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula:	C₈F₁₇KO₃S	Molecular Weight:	538.219954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Propargyl Alcohol

IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propargyl alcohol propoxylate

IUPAC Name: 2-prop-2-ynoxypropan-1-ol | CAS Registry Number: 3973-17-9
Synonyms: SCHEMBL12520421, FCH869790, AKOS006327928, AS-18648, X0064, 973P179, C-36485

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVSJDKRMKRFRBT-UHFFFAOYSA-N

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Propargyl-3-Sulfopropyl Ether Sodium Salt

IUPAC Name: sodium;3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate | CAS Registry Number: 30290-53-0
Synonyms: Propargyl-3-sulfopropyl ether sodium salt, AKOS015912579, P212, ST51055187, A820295, I14-4715, sodium 3-(1-sulfohex-5-yn-3-yloxy)-5-hexyne-1-sulfonate, sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate

Molecular Formula:	C₁₂H₁₇NaO₇S₂	Molecular Weight:	360.378949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VMIKYFUHEQAHJB-UHFFFAOYSA-M

• Propargylamine Hydrochloride

IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• Propynol Ethoxylate

IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• S-(-)-Piperazic Acid

IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 64044-11-7
Synonyms: (S)-Piperazine-2-carboxylic acid, 147650-70-2, (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• S-carboxyethylisothiuronium chloride

IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula:	C₃H₆ClN₂O₂S-	Molecular Weight:	169.609940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

• Sodium 3-Mercaptopropanesulphonate

IUPAC Name: sodium 3-sulfanylpropane-1-sulfonate | CAS Registry Number: 17636-10-1
Synonyms: Asta 7100, Sodium 3-mercaptopropylsulfonate, Sodium 3-mercaptopropanesulfonate, Sodium 3-mercaptopropanesulphonate, 251682_ALDRICH, 63765_FLUKA, EINECS 241-620-3, Sodium gamma-mercaptopropanesulfonate, 3-Mercapto-1-propanesulfonic acid sodium salt, CID87205, Sodium 3-mercapto-1-propanesulfonate, LS-120967, 1-Propanesulfonic acid, 3-mercapto-, sodium salt, LT03329934, 1-Propanesulfonic acid, 3-mercapto-, monosodium salt, 1-Propanesulfonic acid, 3-mercapto-, sodium salt (1:1), 121039-94-9, 137740-43-3, 201027-81-8, MPS

Molecular Formula:	C₃H₇NaO₃S₂	Molecular Weight:	178.205650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M

• Sodium Allyl Sulfonate

IUPAC Name: sodium prop-2-ene-1-sulfonic acid | CAS Registry Number: 2495-39-8
Synonyms: Sodium allysulfonate, Sodium allylsulfonate, Sodium allyl sulfonate, Allylsulfonic acid, sodium salt, NSC150018, SODIUM 2-PROPENE-1-SULFONATE, 2-Propene-1-sulfonic acid, sodium salt

Molecular Formula:	C₃H₆NaO₃S+	Molecular Weight:	145.132710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIKJULDDNQFCJG-UHFFFAOYSA-N

• Sodium Formaldehyde Bisulfite

IUPAC Name: sodium hydroxymethanesulfonate | CAS Registry Number: 870-72-4
Synonyms: Formbis, Sodium hydroxymethanesulfonate, Sodium formaldehydebisulfite, Sodium hydroxymethylsulfonate, Formaldehyde sodium bisulfite, Sodium hydroxymethanesulphonate, Sodium hydroxymethane sulfonate, Formaldehyde sulfite sodium salt, HSDB 5766, Methylolsulfonic acid sodium salt, Monosodium hydroxymethanesulfonate, SODIUM FORMALDEHYDE BISULFITE, 112704_ALDRICH, NSC 2441, EINECS 212-800-9, Formaldehyde-sodium bisulfite compound, Formaldehyde-sodium bisulfite adduct, Hydroxymethanesulfonic acid monosodium salt, AI3-23356, Formaldehyde, compd. with monosodium sulfite

Molecular Formula:	CH₃NaO₄S	Molecular Weight:	134.086890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOULCEYHQNCFFH-UHFFFAOYSA-M

• Sodium Salt Of 2-Ethyl Hexyl Sulphate

IUPAC Name: sodium 2-ethylhexyl sulfate | CAS Registry Number: 126-92-1
Synonyms: Tergemist, Sodium etasulfate, Sodium ethasulfate, Sipex bos, Niaproof, Pentrone ON, Tergimist, Sulfirol 8, Ethasulfate sodium, terg imist, Mixture Name, Tergitol 08, 08-Union carbide, Sodium octyl sulfate, Propaste 6708, Tergitol anionic 08, NIA proof 08, Sole Tege TS-25, Emersal 6465, Emcol D 5-10

Molecular Formula:	C₈H₁₇NaO₄S	Molecular Weight:	232.272950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGSDBJMBHCQYGN-UHFFFAOYSA-M

• Sodium Triacetoxyborohydride

IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula:	C₆H₁₀BNaO₆	Molecular Weight:	211.940770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Sodium Vinylsulphonate Solution

IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 3039-83-6
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula:	C₂H₃NaO₃S	Molecular Weight:	130.098190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-49-8
Synonyms: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103, SC3521, ZINC00626418

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• Tetra Butyl Ammonium Tribromide

IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 38932-80-8
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 1899-02-1, 3426-74-2, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

• Tetrabutylammonium Borohydride

IUPAC Name: boranuide; tetrabutylazanium | CAS Registry Number: 33725-74-5
Synonyms: Tetrabutylammonium boranate, Tetrabutylammonium tetrahydroborate, EINECS 251-658-2, CID169536, 1-Butanaminium, N,N,N-tributyl-, tetrahydroborate(1-)

Molecular Formula:	C₁₆H₄₀BN	Molecular Weight:	257.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMBOFJFPOCGSOI-UHFFFAOYSA-N

• Tetrahydro-3-furoic acid

IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

• Tetramethylammonium Borohydride

IUPAC Name: boron(1-); tetramethylazanium | CAS Registry Number: 16883-45-7
Synonyms: TMAB, Tetramethylammonium borohydride, Tetramethylammonium borohydrate, 310689_ALDRICH, Tetramethylammonium tetrahydroborate, Tetra-methyl ammonium boron hydride, EINECS 240-917-5, Tetramethylammonium tetrahydroborate(1-), MolPort-003-929-840, NSC 164901, TETRAMETHYL AMMONIUM BOROHYDRIDE, CID6328186, LS-19070, N,N,N-Trimethylmethanaminium tetrahydroborate(1-), T0852, AMMONIUM, TETRAMETHYL-, TETRAHYDROBORATE(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-), Methanaminium, N,N,N-trimethyl-, tetrahydroborate(1-) (1:1)

Molecular Formula:	C₄H₁₂BN	Molecular Weight:	84.955780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVQBZLPZXCVNEO-UHFFFAOYSA-N

• Tetranethylammonium Perfluorooctanesulphonate

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetraethylazanium | CAS Registry Number: 56773-42-3
Synonyms: 365289_ALDRICH, 77288_FLUKA, EINECS 260-375-3, Tetraethylammonium perfluoroctanesulfonate, LS-65166, Tetraethylammonium heptadecafluorooctanesulphonate, Perfluorooctanesulfonic acid tetraethylammonium salt, Heptadecafluorooctanesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1), 83046-54-2

Molecular Formula:	C₁₆H₂₀F₁₇NO₃S	Molecular Weight:	629.372754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: JHDXAQHGAJXNBY-UHFFFAOYSA-M

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• trans-Benzylideneacetone

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 1896-62-4
Synonyms: Benzalacetone, Benzylideneacetone, Acetocinnamone, Methyl styryl ketone, 4-Phenylbutenone, Benzalaceton, trans-Benzalacetone, Benzylidene acetone, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO, 2-Phenylvinyl methyl ketone

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Triethylamine Borane

IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula:	C₆H₁₅BN	Molecular Weight:	112.001000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

• Triethylamine Hydrochloride

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Trimethylammonium chloride

IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• (1R,2R)-2-(3,4-difluorophenyl)cyclopropane carboxamide

IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 1006376-62-0
Synonyms: (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide, SureCN2397845, AKOS016014032, AK130288, KB-205290

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.181366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYEJQVYISBUGDU-NKWVEPMBSA-N

• (1R,2R)-ethyl2-(3,4-difluorophenyl)cyclopropane carboxylate

IUPAC Name: ethyl (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1006376-61-9
Synonyms: (1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate, SureCN245425, AK133329, KB-205305

Molecular Formula:	C₁₂H₁₂F₂O₂	Molecular Weight:	226.219286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKJJNMWERMSARF-DTWKUNHWSA-N

• (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine

IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 220352-38-5
Synonyms: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine, Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-, SureCN245340, CYC027, CTK8C4134, MolPort-021-783-251, ANW-71109, AKOS015951193, PB31784, RP00032, AK104664, KB-00446, AB1008494, AM20090745, X4777, (1R,2S)-2-(3,4-DIFLUORO-PHENYL)-CYCLOPROPYLAMINE, (1R TRANS)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANE AMINE, (1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE, TRANS-(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.171266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVUBIQNXHRPJKK-IMTBSYHQSA-N

• (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone

IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

• (4aR,7aR)-Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-B]pyridine

IUPAC Name: (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-43-3
Synonyms: (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine, PubChem11451, AC1LU34J, SureCN1983745, (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFYZAHZKOFBVLE-KGLIPLIRSA-N

• (4aR,7aS)-6-benzyl-tetrahydro-1H-pyrrolo[3,4-b] pyridine-5,7(6H,7aH)-dione

IUPAC Name: (4aR,7aS)-6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 151213-41-1
Synonyms: AC1OMMQR, SCHEMBL3560756, MolPort-035-765-209, RRBLNPCNHNHAFW-NEPJUHHUSA-N, ZINC95929106, AJ-135472, cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane, (4aR,7aS)-6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyl-1,2,3,4,4aalpha,7aalpha-hexahydro-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRBLNPCNHNHAFW-NEPJUHHUSA-N

• (4s)-1-Methyl-2-Oxo-4-Imidazolidinecarboxylic Acid, Tert-Butyl Ester

IUPAC Name: tert-butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 83056-79-5
Synonyms: tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate, (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate, PubChem18236, SureCN5364081, CTK5F0363, MolPort-005-943-365, ANW-60910, ZINC22007103, AKOS015918395, AG-H-32014, RP25780, AK-78720, KB-80992, AB1006708, FT-0650738, ST51054434, I14-7670, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid, tert-Butyl Ester, (S)-(-)-1-Methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHSLVEQWBDYFQN-LURJTMIESA-N

• (R)-1-benzyl5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate (CAS: 352665-38-4)

• (R)-2-(Hydroxymethyl)-1,4-Benzodioxane

IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 62501-72-8
Synonyms: (R)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (R)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11339, AC1O71EE, SureCN3266284, CTK5B5196, ZINC03860493, AKOS006324498, AG-G-29598, AK129132, KB-209387, A8639, [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (2R)-, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (R)-;(2R)-2-Hydroxymethyl-1,4-benzodioxan;(2R)-2-Hydroxymethyl-1,4-benzodioxane;(R)-2,3-Dihydro-1,4-benzodioxin-2-methanol;(R)-2-Hydroxymethyl-2,3-dihydro-1,4-benzodioxin;

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

InChIKey: GWQOQQVKVOOHTI-SSDOTTSWSA-N

• (R)-2-Hydroxymethylpiperazine

IUPAC Name: [(2R)-piperazin-2-yl]methanol | CAS Registry Number: 149715-47-9
Synonyms: (R)-Piperazin-2-ylmethanol, SureCN2276644, AK110512, KB-210437, FT-0083948

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIRSTRHGFGFVME-RXMQYKEDSA-N

• (R)-2-oxooxazolidine-4-carboxylic acid

IUPAC Name: (4R)-2-oxo-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 83841-00-3
Synonyms: SCHEMBL6998150, MolPort-042-623-685, XMFFFMBLTDERID-UWTATZPHSA-N, ZINC39382387, (4R)-2-oxooxazolidine-4-carboxylic acid

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMFFFMBLTDERID-UWTATZPHSA-N

• (R)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

IUPAC Name: (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 634614-25-8
Synonyms: (R)-3-Cbz-2-Oxo-imidazolidine-4-carboxylic acid, (R)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, AC1LELJO, SureCN6000873, CTK5B9335, MolPort-020-233-893, ANW-58004, AG-G-35674, AK-61201, KB-209986, I14-31809, (R)-2-Oxo-imidazolidine-1,5-dicarboxylic acid 1-benzyl ester, (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.234080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYSUEIZKNBGWGN-SECBINFHSA-N

• (R)-3-Hydroxypyrrolidine

IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (R)-3-Hydroxytetrahydrofuran

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• (R)-6-(1-phenylethyl)-6H-pyrrolo[3,4-b]pyridine-5,7-dione (CAS: 943654-70-4)

• (R)-azetidin-2-ylmethanol

IUPAC Name: [(2R)-azetidin-2-yl]methanol | CAS Registry Number: 209329-11-3
Synonyms: (R)-2-AZETIDINEMETHANOL, SureCN6946814, (R)-AZETIDINE-2-METHANOL, (2R)-2-AZETIDINYLMETHANOL, AKOS006305030, PB13255, KB-63183

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTWWNKCHSPDIQW-SCSAIBSYSA-N