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Profile: Hengshui Yowey Fine Chemical Co., Ltd. produces pharmaceutical intermediates, chemical intermediates, glycine series, EDTA series, and PVC additives.

41 Products/Chemicals (Click for related suppliers)

• Ammonium Thio Sulphate

Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Calcium stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Chlorinated Polyethylene

IUPAC Name: chloroethene;ethene | CAS Registry Number: 63231-66-3
Synonyms: vinyl chloride-ethylene, Polyethylene, chlorinated, MFCD00084424, 103403-EP2270101A1, 103403-EP2301924A1

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KRGNPJFAKZHQPS-UHFFFAOYSA-N

• Cyanuric acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Decanedioic acid

IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Diethylene Triamine Penta Acetic Acid Penta Sodium Salt (DTPA-Na2)

IUPAC Name: pentasodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 140-01-2
Synonyms: Detarex py, Kiresuto P, Tetralon B, Chelest P, Plexene D, Syntron C, Trilon C, Pentasodium DTPA, Versenex 80, Perma kleer 140, Dtpa pentasodium salt, Clewat DP 80, Hamp-ex 80, Caswell No. 642B, Chel 330, DTPA Na5, PENTASODIUM PENTETATE, HSDB 5629, Sodium diethylenetriaminepentaacetate, 17969_FLUKA

Molecular Formula:	C₁₄H₁₈N₃Na₅O₁₀	Molecular Weight:	503.255670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: LQPLDXQVILYOOL-UHFFFAOYSA-I

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Ferric Ammonium

IUPAC Name: azanium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 21265-50-9
Synonyms: EINECS 244-302-2, CID88842, Ethylenediaminetetracetic acid, ferric ammonium salt, LS-195449, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, ammonium, Ammonium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-), ammonium iron(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate, Ferrate(-1), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, 11087-25-5, 142340-43-0, 15275-07-7, 192319-44-1, Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, ammonium, (OC-6-21)-

Molecular Formula:	C₁₀H₁₆FeN₃O₈	Molecular Weight:	362.094340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XNSQZBOCSSMHSZ-UHFFFAOYSA-K

• Fluazinam

IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine, 113015-31-9

Molecular Formula:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.091679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• glycine

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Pentetic Acid

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula:	C₁₄H₂₃N₃O₁₀	Molecular Weight:	393.346520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Potassium Sulphite

IUPAC Name: dipotassium sulfite | CAS Registry Number: 10117-38-1
Synonyms: Potassium sulphite, Dipotassium sulfite, 1,4-Butanedithiol, 1,4-Dimercaptobutane, POTASSIUM SULFITE, Tetramethylene dimercaptan, Potassium sulfite (K2SO3), B85404_ALDRICH, W520802_ALDRICH, Sulfurous acid, potassium salt, Sulfurous acid, dipotassium salt, 19020_FLUKA, HSDB 5052, EINECS 233-321-1, 126048-06-4

Molecular Formula:	K₂O₃S	Molecular Weight:	158.259800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHZRJJOHZFYXTO-UHFFFAOYSA-L

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Succinonitrile

IUPAC Name: butanedinitrile | CAS Registry Number: 110-61-2
Synonyms: Butanedinitrile, SUCCINONITRILE, Deprelin, Succinil, Disuxyl, Dician, Dinile, Evanex, Suxil, s-Dicyanoethane, Succinodinitrile, Ethylene cyanide, Ethylene dicyanide, Succinic dinitrile, 1,2-Dicyanoethane, 1,4-Butanedinitrile, Succinic acid nitrile, Succinic acid dinitrile, Sukcinonitril [Czech], Ethane, 1,2-dicyano-

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHFWCOBPZCAEA-UHFFFAOYSA-N

• Tetrasodium Ethylenediaminetetraacetate Dihydrate

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | CAS Registry Number: 10378-23-1
Synonyms: Versene, EDTA-Na4, Tetrasodium ethylenediaminetetraacetate dihydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, 67401-50-7, KSC909A7H, ACMC-20989c, EDTA tetrasodium salt dihydrate, CTK8A9073, BIE0501, ANW-14974, AKOS015903955, tetrapotassium ion(4-) edta dihydrate, AG-G-54845, RL00182, EDTA, TETRASODIUM SALT DIHYDRATE, FT-0651312, I14-17799, Ethylenediaminetetraaceticacid, tetrasodium salt trihydrate

Molecular Formula:	C₁₀H₁₆N₂Na₄O₁₀	Molecular Weight:	416.200517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• 4,4-Diamino Stilbene-2,2-Disulphonic Acid

IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 81-11-8
Synonyms: Amsonsaeure, Flavonic acid, Amsonic acid, Tinopal BHS, DASD, Diaminostilbenedisulfonic acid, CCRIS 4778, HSDB 4239, NSC 163, NCI-C60162, NSC163, EINECS 201-325-2, 2,2'-Disulfo-4,4'-stilbenediamine, AIDS158065, AIDS-158065, BRN 0629516, NSC659761 (SODIUM SALT), p,p'-Diaminostilbene-o,o'-disulfonic acid, 4,4'-Diaminostilbene-2,2'-disulphonic acid, 4-4'-Diamino-2,2'-stilbenedisulphonic acid

Molecular Formula:	C₁₄H₁₄N₂O₆S₂	Molecular Weight:	370.400760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N

• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide

IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2
Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzotrifluoride

IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 400-98-6
Synonyms: A68602_ALDRICH, NSC9429, Aniline, 2-nitro-4-trifluoromethyl-, 2-Nitro-4-(trifluoromethyl)aniline, 2-Nitro-4-trifluoromethylaniline, CID67865, NSC13396, EINECS 206-926-3, SBB003488, ZINC03860184, Benzenamine, 2-nitro-4-(trifluoromethyl)-, TL806330, AI3-26186, 2-Nitro-alpha,alpha,alpha-trifluoro-p-toluidine, alpha,alpha,alpha-Trifluoro-2-nitro-p-toluidine, p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2-nitro-

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATXBGHLILIABGX-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine

IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 5-Bromo-2-nitrobenzotrifluoride

IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-38-7
Synonyms: 365785_ALDRICH, ZINC00056814, JRD-0124, CID136171, SBB009973, TL8002570

Molecular Formula:	C₇H₃BrF₃NO₂	Molecular Weight:	270.003430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHLYHEDQTJZYFI-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzotrifluoride

IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula:	C₇H₃BrF₃NO₂	Molecular Weight:	270.003430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine

IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-90-1
Synonyms: p-Trifluoromethylphenylhydrazine, 412295_ALDRICH, ZERO/004999, ALBB-008909, ZINC00159631, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBNLGTYGKCMLLR-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178, PDSP1_000483

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6
Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine

IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)aniline (CAS: 396-36-2)

• 4-nitro-3-(trifluoromethyl)aniline (CAS: 393-11-9)

• 4-Nitro-3-trifluoromethyl aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzotrifluoride

IUPAC Name: 1-bromo-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 349-03-1
Synonyms: 365777_ALDRICH, 3-Nitro-4-bromobenzotrifluoride, JRD-0315, CID520706, SBB009903, ZINC00056813, TL8002603, Toluene, 4-bromo-3-nitro-alpha,alpha,alpha-trifluoro-

Molecular Formula:	C₇H₃BrF₃NO₂	Molecular Weight:	270.003430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PESPBNYBZVIGRO-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide

IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 4-trifluoromethyl benzene sulfonamide

IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3
Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N