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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.

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• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)

IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 2,3-Diaminopropionic acid

IUPAC Name: (2S)-2,3-diaminopropanoic acid | CAS Registry Number: 4033-39-0
Synonyms: 3-amino-L-alanine, L-2,3-Diaminopropanoate, L-2,3-Diaminopropionate, L-Alanine, 3-amino-, L-2,3-Diaminopropanoic acid, L-2,3-Diaminopropionic acid, CHEBI:16303, (2S)-2,3-diaminopropanoic acid, NSC 115849, C03401

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PECYZEOJVXMISF-REOHCLBHSA-N

• (S)-dibenzyl 2-oxoimidazolidine-1,5-dicarboxylate

IUPAC Name: dibenzyl (5S)-2-oxoimidazolidine-1,5-dicarboxylate | CAS Registry Number: 89384-29-2
Synonyms: 1,5-Imidazolidinedicarboxylic acid, 2-oxo-, bis(phenylmethyl) ester, (S)-, CTK2J6692

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTXUCGKIYMDLJP-INIZCTEOSA-N

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

IUPAC Name: (4S)-2-oxo-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 19525-95-2
Synonyms: SureCN756341, CTK0E0989, MolPort-020-180-160, AKOS006348966, 4-Oxazolidinecarboxylic acid, 2-oxo-, (S)-

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMFFFMBLTDERID-REOHCLBHSA-N

• 3(S)-Hydroxymethylmorpholine

IUPAC Name: [(3S)-morpholin-4-ium-3-yl]methanol | CAS Registry Number: 211053-50-8
Synonyms: ZINC04202898

Molecular Formula:	C₅H₁₂NO₂+	Molecular Weight:	118.154280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCDFBOLUCCNTDQ-YFKPBYRVSA-O

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine

IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• (S)-(-)-2-Oxo-1,5-Imidazolidinedicarboxylic Acid 1-Benzyl Ester

IUPAC Name: (4S)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 59760-01-9
Synonyms: (S)-(-)-2-Oxo-1,5-imidazolidinedicarboxylic acid 1-benzyl ester, (S)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, (S)-(?)-1-Z-2-Oxo-5-imidazolidinecarboxylicacid, AC1LELJR, SureCN464281, AC1Q71BO, 392308_ALDRICH, CTK1G7759, MolPort-001-791-141, ALBB-015026, 2-Oxo-imidazolidine-1,5-dicarboxyli, ANW-73467, AKOS005174975, AG-G-13271, AK-61200, KB-211295, A8385, FT-0684252, I04-4161, (S)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

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

InChIKey: AYSUEIZKNBGWGN-VIFPVBQESA-N

• 3-Isothioureidopropionic Acid

IUPAC Name: 3-carbamimidoylsulfanylpropanoic acid | CAS Registry Number: 5398-29-8
Synonyms: 3-(Amidinothio)propionic acid, WLN: QV2SYZUM, beta-Isothiureidopropionic acid, .beta.-Isothiureidopropionic acid, NSC4453, CHEBI:125345, MolPort-001-786-569, Propionic acid, 3-(amidinothio)-, 3-(Aminoiminomethyl)thiopropanoic acid, CID79387, NSC 4453, EINECS 226-430-0, 3-Carbamimidoylsulfanyl-propionic acid, Propionic acid, 3-(amidinothio)- (8CI), AI3-18125, LS-192472, Propanoic acid, 3-((aminoiminomethyl)thio)-, Propanoic acid, 3-[(aminoiminomethyl)thio]-, A2494/0106048, I04-0990

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ICCLGNPZARKJKF-UHFFFAOYSA-N

• 3-Hexyn-2,5-Diol

IUPAC Name: (2S,5S)-hex-3-yne-2,5-diol | CAS Registry Number: 3031-66-1
Synonyms: hex-3-yne-2,5-diol, 3-HEXYNE-2,5-DIOL, CID638103, NSC409184, ZINC00388729, InChI=1/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDOWHHULNTXTNS-WDSKDSINSA-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

• (R)-tert-butyl 1-methyl-2-oxoimidazolidine-4-carboxylate

IUPAC Name: tert-butyl (4R)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 143996-78-5
Synonyms: ZINC35569298

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHSLVEQWBDYFQN-ZCFIWIBFSA-N

• 1,4-Butynediol

IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N

• 3-diethylamino-1-propyne

IUPAC Name: N,N-diethylprop-2-yn-1-amine | CAS Registry Number: 4079-68-9
Synonyms: Diethylpropargylamine, N,N-Diethylpropargylamine, 3-(Diethylamino)propyne, 3-Diethylamino-1-propyne, N,N-Diethyl-2-propynylamine, 3-(N,N-Diethylamino)propyne, 2-Propyn-1-amine, N,N-diethyl-, 1-N,N-Diethylamino-2-propyne, 1-Diethylamino-2-propyne, 2-PROPYNYLAMINE, N,N-DIETHYL-, NCIOpen2_000253, N,N-Diethyl-2-propyn-1-amine, WLN: 2N2&2UU1, 31902_FLUKA, 31903_FLUKA, EINECS 223-804-5, NSC 63868, NSC63868, BRN 1098468, SBB008754

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZJXKEWVUBVOEH-UHFFFAOYSA-N

• (S,S)-6-Benzyl-Octahydro-Pyrrolo[3,4-B]Pyridine Dihydrochloride

IUPAC Name: (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-39-7
Synonyms: (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride, (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl, SureCN2339005, CTK8E2874, AB43223, FT-0603878, A-1773, S14-2404, (S,S)-6-Benzyloctahydropyrrolo[3,4-b]pyridine dihydrochloride, (s,s)-6-benzyloctahydropyrrolo[3,4-b]pyridinedihydrochloride, (4AS,7AS)-6-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE, 1H-PYRROLO[3,4-B]PYRIDINE, OCTAHYDRO-6-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2), (4AS,7AS)-

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.243880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GZEITIKFRLCEDL-WICJZZOFSA-N

• (S)-3-Hydroxytetrahydrofuran

IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

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

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 1,4-Butyne Diol Propoxylate

IUPAC Name: 4-(2-hydroxypropoxy)but-2-yn-1-ol | CAS Registry Number: 1606-79-7
Synonyms: 5-Oxa-2-octyne-1,7-diol, EINECS 216-522-9, CID102654, 2-Butyn-1-ol, 4-(2-hydroxypropoxy)-

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFDLMAQAFYECMB-UHFFFAOYSA-N

• 6-BENZYL-CIS-2,8-DIAZA-BICYCLO(4.3.0)NONAN-7,9-DION

IUPAC Name: 4a-benzyl-2,3,4,7a-tetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 151213-44-4
Synonyms: ACMC-20n65c, CTK8H0432, 1H-Pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione,tetrahydro-6-(phenylmethyl)-, (4aS,7aR)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXPWASKRMQPFAV-UHFFFAOYSA-N

• (S)-azetidin-2-ylmethanol

IUPAC Name: [(2S)-azetidin-2-yl]methanol | CAS Registry Number: 104587-62-4
Synonyms: (S)-Azetidin-2-ylmethanol, 2-Azetidinemethanol, (S)-, SureCN1189849, CTK0G6216, AK-59466, KB-211650

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

InChIKey: FTWWNKCHSPDIQW-BYPYZUCNSA-N

• (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

• 3-Azatricyclo[4.2.1.02,5]non-7-en-4-one

Synonyms: 4-Oxo-3-aza-tricyclo[4.2.1.0(2.5)]non-7-ene, SureCN10083600, AB03866, 3-AZA-TRICYCLO[4.2.1.0(2,5)]NON-7-EN-4-ONE

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBZQHVKGKQXWMW-OZRTXJSJSA-N

• (S)-(-)-3-Pyrrolidinol

IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

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

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (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

• 15-Crown-5

IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 2-Bromo-4-thiazolecarboxylic acid

IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-88-9
Synonyms: B2124M500

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N

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

IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 98572-00-0
Synonyms: (S)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11340, AC1LDWZ4, SureCN568115, CTK5H9980, ZINC00039860, AG-H-99982, AK129133, KB-210526, A11290, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, InChI=1/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H

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

InChIKey: GWQOQQVKVOOHTI-ZETCQYMHSA-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

• 1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane

IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-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

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt

IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-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

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 1,4-Butane Sultone

IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-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

• 1-Chloromethoxy-2-methoxyethane

IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 4-Fluoropyridine

IUPAC Name: 4-fluoropyridine | CAS Registry Number: 694-52-0
Synonyms: 4-F-pyridine, Pyridine, 4-fluoro-, ZINC02525804, CID136504, TL8004868, InChI=1/C5H4FN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula:	C₅H₄FN	Molecular Weight:	97.090363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTYVECQWCUJXCS-UHFFFAOYSA-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)-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

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne

IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 3-Prop-2-Ynoxypropane-1,2-Diol

IUPAC Name: 3-prop-2-ynoxypropane-1,2-diol | CAS Registry Number: 13580-38-6
Synonyms: NSC215123, CID99775, EINECS 237-012-2, 3-(2-Propynyloxy)propane-1,2-diol, I14-4777

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZGADLPIFFITSG-UHFFFAOYSA-N

• (S)-benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate

IUPAC Name: benzyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 89371-35-7
Synonyms: (S)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester, SureCN14567386, 4-Imidazolidinecarboxylicacid, 1-methyl-2-oxo-, phenylmethyl ester, (4S)-, CTK5G2952, ZINC15442584, AG-H-61745, AK139209, (S)-Benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate, (s)-1-methyl-2-oxo-imidazolidine-4-carboxylic acidbenzyl ester, 4-Imidazolidinecarboxylicacid, 1-methyl-2-oxo-, phenylmethyl ester, (S)- (9CI)

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXTMXSXWPZPIFG-JTQLQIEISA-N

• (R)-benzyl 1-methyl-2-oxoimidazolidine-4-carboxylate

IUPAC Name: benzyl (4R)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 1254700-17-8
Synonyms: (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate, SCHEMBL1710024, SXTMXSXWPZPIFG-SNVBAGLBSA-N, MFCD11053680, ZINC32098706, AKOS027329978, FCH3605536, AK330095, AX8266888, X-2413, (R)-1-Methyl-2-oxo-imidazolidine-4-carboxylic acid benzyl ester

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXTMXSXWPZPIFG-SNVBAGLBSA-N

• (S)-1-benzyl5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate (CAS: 77999-24-7)

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

• 2-[(4-Nitrophenyl)amino]ethanol

IUPAC Name: 2-(4-nitroanilino)ethanol | CAS Registry Number: 1965-54-4
Synonyms: 2-(4-Nitroanilino)ethanol, 2-(p-Nitroanilino)ethanol, NCIOpen2_001906, 2-[(4-nitrophenyl)amino]ethanol, MolPort-001-000-859, NSC103357, CID266154, STK107590, ZINC04773987, BBR-017594

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPRLWNAMKBZKRR-UHFFFAOYSA-N

• 1,4,7,10-TETRAOXACYCLODODECANE

IUPAC Name: 1,4,7,10-tetraoxacyclododecane | CAS Registry Number: 64491-37-8
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, 12-Crown 4-Ether, Ethylene oxide cyclic tetramer, CCRIS 157, 194905_ALDRICH, Jsp005604, CHEBI:32399, EINECS 206-036-5, XQQZRZQVBFHBHL-UHFFFAOYSA-, CID9269, MolPort-001-759-777, BRN 1363064, c0858, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 2-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE

IUPAC Name: 2-(1,6-diaminocyclohexa-2,4-dien-1-yl)ethanol | CAS Registry Number: 19298-14-7

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NYBYWQWJJLYDFS-UHFFFAOYSA-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

• (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

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N