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Profile: Friends Union Enterprises (Tianjin) Co., Ltd. is a manufacturer of thiocyanate salts & polyvinylpyrrolidone series. Our products include ammonium thiocyanate, sodium thiocyanate, potassium thiocyanate, calcium thiocyanate, guanidine thiocyanate, carbon disulfide, and ethyl vinyl ether. Our iso-propyl vinyl ether is used in paint additives.

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• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Benzene Sulphonic Acid

IUPAC Name: benzenesulfonic acid | CAS Registry Number: 98-11-3
Synonyms: BENZENESULFONIC ACID, Besylic acid, Phenylsulfonic acid, Benzenemonosulfonic acid, Benzene sulfonic acid, Benzenesulphonic acid, Benzene sulphonic acid, Alkylbenzenesulfonate, Alkylbenzene sulfonate, CCRIS 4595, Linear alkyl benzenesulfonate, Linear alkylbenzene sulfonate, Linear alkylbenzene sulphonate, HSDB 2642, Kyselina benzensulfonova [Czech], 135070_ALDRICH, 12635_FLUKA, EINECS 202-638-7, Sodium alkylbenzenesulfonate,linear, AIDS018298

Molecular Formula:	C₆H₆O₃S	Molecular Weight:	158.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSXLGNVWSONIS-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal

IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula:	C₆H₁₃BrO₂	Molecular Weight:	197.070220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal

IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉BrO₂	Molecular Weight:	169.017060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Calcium Thiocyanate

IUPAC Name: calcium dithiocyanate | CAS Registry Number: 2092-16-2
Synonyms: Thiocyan, Calcium rhodanate, Calcium thiocyanate, Calcium sulfocyanate, Calcium dithiocyanate, Calciumrhodanid [German], Thiocyanic acid, calcium salt, EINECS 218-244-3, CALCIUM THIOCYANATE, 62%, Thiocyanic acid, calcium salt (2:1), LS-152637, 14778-33-7

Molecular Formula:	C₂CaN₂S₂	Molecular Weight:	156.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDQYSHDFVSAPL-UHFFFAOYSA-L

• Carbon Disulphide

IUPAC Name: methanedithione | CAS Registry Number: 75-15-0
Synonyms: CARBON DISULFIDE, Carbon bisulfide, Weeviltox, Carbon disulphide, disulfidocarbon, Carbon bisulphide, Carbon sulfide, Carbon bisulfuret, Sulphuret of carbon, Alcohol of sulfur, Disulfide, Carbon, Dithiocarbonic anhydride, Caswell No. 162, Sulphocarbonic anhydride, Sulfocarbonic anhydride, Carbon-12C disulfide, Carbon disulfide cation, RCRA waste no. P022, RCRA waste number P022, Wegla dwusiarczek [Polish]

Molecular Formula:	CS₂	Molecular Weight:	76.140700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N

• Cesium Tetrafluoro Aluminate

IUPAC Name: aluminum cesium fluoride | CAS Registry Number: 138577-01-2
Synonyms: Aluminum cesium fluoride

Molecular Formula:	AlCsF+₃	Molecular Weight:	178.885391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOPSPKJGTYBLEG-UHFFFAOYSA-M

• Copovidone

IUPAC Name: ethenyl acetate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25086-89-9
Synonyms: Copolyvidon, PVP/VA Copolymer, Polectron 845, Gantron PVP, Luviskol VA 64, Kolima 10, Kolima 35, Luviskol VA 28I, Luviskol VA 37E, Gantron S 860, Kollidon VA 64, Luviskol VA 37I, Luviskol VA 55E, Luviskol VA 55I, Luviskol VA 73E, Kolima 75, PVP-VA, Ganex E 535, Gantron S 630, Luviskol VA 281

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Dimethyl Adipate

IUPAC Name: dimethyl hexanedioate | CAS Registry Number: 627-93-0
Synonyms: Dimethyl adipate, Dimethyladipate, Methyl adipate, Dimethyl hexanedioate, Adipic acid, dimethyl ester, 1,6-Dimethylhexanedioate, Methyl adipate (VAN), Adipic acid dimethyl ester, DBE 6 dibasic ester, HEXANEDIOIC ACID, DIMETHYL ESTER, DBE 6, HSDB 5021, MLS001065612, 186252_ALDRICH, 332100_ALDRICH, EINECS 211-020-6, NSC 11213, CID12329, NSC11213, BRN 1707443

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dithiocyanatomethane

IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula:	C₃H₂N₂S₂	Molecular Weight:	130.191380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

• Diuretics

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Erythromycin Thiocynate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Ether, Vinyl Ethyl

IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Ether, Vinyl Isobutyl

IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

• Ether, Vinyl n-Butyl

IUPAC Name: 1-ethenoxybutane | CAS Registry Number: 111-34-2
Synonyms: Butoxyethylene, Butoxyethene, Ether, butyl vinyl, Vinyl butyl ether, Agrisynth BVE, n-Butyl vinyl ether, Vinyl n-butyl ether, Butane, 1-(ethenyloxy)-, n-butylvinylether, Ethenyl n-butyl ether, BUTYL VINYL ETHER, (Butyloxy)ethylene, 1-(vinyloxy)butane, Butil vinil eter [Spanish], Ether butylvinylique [French], HSDB 6384, 110299_ALDRICH, WLN: 4O1U1, NSC 8264, 08970_FLUKA

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• Hexabromocyclododecane

IUPAC Name: 1,3,5,7,9,11-hexabromocyclododecane | CAS Registry Number: 25637-99-4
Synonyms: Cyclododecane,hexabromo-, Cyclododecane, hexabromo-, CCRIS 4821, EINECS 247-148-4, LS-1082, 22374-57-8

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEOCKULGXOQRTQ-UHFFFAOYSA-N

• Isopropyl Vinyl Ether

IUPAC Name: 2-ethenoxypropane | CAS Registry Number: 926-65-8
Synonyms: Ether, isopropyl vinyl, 2-(Vinyloxy)propane, Vinyl isopropyl ether, Propane, 2-(ethenyloxy)-, 2-(Ethenyloxy)propane, ISOPROPYL VINYL ETHER, EINECS 213-142-5

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNUGVECARVKIPH-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Methoxy Ethylene

IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N-Methyl Pyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Polyvinylpolypyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25249-54-1
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Potassium Thiocyanate

IUPAC Name: potassium thiocyanate | CAS Registry Number: 333-20-0
Synonyms: Rhocya, Arterocyn, Aterocyn, Kyonate, Rodanca, Thio-cara, Potassium rhodanate, Potassium sulfocyanate, POTASSIUM THIOCYANATE, Potassium thiocyanide, KSCN, potassium rhodanide, Caswell No. 703, Potassium isothiocyanate, Thiocyanic acid, potassium salt, Potassium silver thiocyanate, CCRIS 4041, CHEBI:30951, EINECS 206-370-1, Potassium silver bis(thiocyanate)

Molecular Formula:	CKNS	Molecular Weight:	97.180700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Propyl vinyl ether

IUPAC Name: 1-ethenoxypropane | CAS Registry Number: 764-47-6
Synonyms: Propoxyethylene, 1-(Vinyloxy)propane, Propane, 1-(ethenyloxy)-, 375241_ALDRICH, CID69815, EINECS 212-123-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N

• PVP-Iodine

IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula:	C₆H₉I₂NO	Molecular Weight:	364.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• Pyromellitic Acid

IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula:	C₁₀H₆O₈	Molecular Weight:	254.149840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyromellitic Dianhydride

IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula:	C₁₀H₂O₆	Molecular Weight:	218.119280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Sodium Acetate Anhydrous

IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Hydrosulphide

IUPAC Name: sodium sulfanide | CAS Registry Number: 16721-80-5
Synonyms: Sodium bisulfide, Sodium mercaptan, Sodium mercaptide, Sodium sulfhydrate, Sodium hydrosulphide, SODIUM SULFIDE, Hydrogen sodium sulfide, Sodium hydrogen sulfide, SODIUM HYDROSULFIDE, Sodium hydrogensulphide, Sodium sulfide (Na(SH)), Sodium sulfide (Na(HS)), Sodium hydrosulfide solution, Sodium hydrosulfide (Na(HS)), Sodium hydrogen sulfide (NaHS), Hidrosulfuro sodics [Spanish], HSDB 5165, Hydrogenosulfure de sodium [French], EINECS 240-778-0, NA2922

Molecular Formula:	HNaS	Molecular Weight:	56.062710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYHCSLBZRBJJCH-UHFFFAOYSA-M

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Tertiary Butyl Vinyl Ether

IUPAC Name: 2-ethenoxy-2-methylpropane | CAS Registry Number: 926-02-3
Synonyms: tert-Butyl vinyl ether, 410012_ALDRICH, 2-(Ethenyloxy)-2-methylpropane, ZINC01845561, CID70220, Propane, 2-(ethenyloxy)-2-methyl-

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGYJSURPYAAOMM-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetramethyl Ammonium Bromide

IUPAC Name: tetramethylazanium bromide | CAS Registry Number: 64-20-0
Synonyms: Tetramethylammonium bromide, TMAB, Ammonium, tetramethyl-, bromide, C4H12N.Br, 195758_ALDRICH, 87708_FLUKA, 87709_FLUKA, EINECS 200-581-2, N,N,N-Trimethylmethanaminium bromide, Methanaminium, N,N,N-trimethyl-, bromide, NSC 148344, 426296_SIAL, NSC148344, Methyl, (dimethylamino)-, methobromide, LS-19048, Methyl, (dimethylamino)-, methobromide (7CI), 51-92-3

Molecular Formula:	C₄H₁₂BrN	Molecular Weight:	154.048780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDFYFBUWEBINLX-UHFFFAOYSA-M

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N