Ring Specialty Chemicals, Inc.

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Profile: Ring Specialty Chemicals specializes in the supply of Industrial, Agro- chemicals and pharmaceutical intermediates produced in China. Working with our selected manufacturers, we provide our customers with consistent, reliable sources of chemicals. Our main products are Methallyl chloride, Methallyl alcohol, Sodium methallyl sulfonate,phosphorous acid, Dibutylaminopropylamine, Diglycolamine, Allylamine,Isopropylamine, Cyclohexylamine, Guanidine carbonate, Guanidine hydrochloride and Di-guanidine hydrogen phosphate.

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• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl 5-chloropyrazine-2-carboxylate

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

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

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• Methyl Heptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Sulcatone, Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565

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

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Methyl Propionyl acetate

IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• Methyl trichloroacetate

IUPAC Name: methyl 2,2,2-trichloroacetate | CAS Registry Number: 598-99-2
Synonyms: METHYL TRICHLOROACETATE, Methyl trichloroacetic acid, Acetic acid, trichloro-, methyl ester, 242497_ALDRICH, 36548_RIEDEL, NSC38452, EINECS 209-960-7, NSC 38452, UN2533, ZINC01670677, Methyl trichloroacetate [UN2533] [Poison], InChI=1/C3H3Cl3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula:	C₃H₃Cl₃O₂	Molecular Weight:	177.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHFUHRXYRYWELT-UHFFFAOYSA-N

• Methyl Vinyl Acetate

IUPAC Name: prop-1-en-2-yl acetate | CAS Registry Number: 108-22-5
Synonyms: Isopropenyl acetate, 2-Acetoxypropene, 2-Acetoxypropylene, Methylvinyl acetate, 1-Methylvinyl acetate, Propen-2-yl acetate, 1-PROPEN-2-OL, ACETATE, 1-Propen-2-yl acetate, 1-Acetoxy-1-methylethylene, Acetic acid, isopropenyl ester, ACETONE-ENOL ACETATE, CCRIS 6537, HSDB 5383, W415201_ALDRICH, 117781_ALDRICH, NSC 2197, WLN: 1VOY1 & U1, 10914_FLUKA, EINECS 203-562-7, CID7916

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HETCEOQFVDFGSY-UHFFFAOYSA-N

• Methylallyl Chloride

IUPAC Name: 3-chloro-2-methylprop-1-ene | CAS Registry Number: 563-47-3
Synonyms: Methallyl chloride, Isobutenyl chloride, 3-Chloro-2-methylpropene, 3-Chloroisobutylene, 3-chloroisobutene, 2-Methylallyl chloride, 2-Methallyl chloride, Methylallyl chloride, gamma-Chloroisobutylene, beta-Methallyl chloride, Cloruro di metallile, sJPHADIKTp@, 1-Propene, 3-chloro-2-methyl-, 3-Chloro-2-methylprop-1-ene, Propene, 3-chloro-2-methyl-, 2-Methyl-allylchlorid, beta-Methylallyl chloride, Chlorure de methallyle, 2-Methyl-2-propenyl chloride, .gamma.-Chloroisobutylene

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHXAOPZTJOUYKM-UHFFFAOYSA-N

• Methylhexahydrophthalic Anhydride

IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 25550-51-0
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 19438-60-9, 15433-45-1

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Methylsulphonyl Methane

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide

IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Cyanoethanimidicmethylester

IUPAC Name: methyl N-cyanoethanimidate | CAS Registry Number: 5652-84-6
Synonyms: Methyl N-cyanoacetimidate, Methyl N-cyanoethanimidate, Acetimidic acid, N-cyano-, methyl ester, Ethanimidic acid, N-cyano-, methyl ester, LS-66211

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LILTZUFNZDRURN-UHFFFAOYSA-N

• N-Ethylethanolamine

IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Propylamine

IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• Nitrilo Acetic Acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• O-Ethyl-Aniline

IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

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

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Ortho phenylPhenol

IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Ortho Vinyl Pyridine

IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• Ortho-phenylphenol, sodium salt

IUPAC Name: sodium 2-phenylphenolate | CAS Registry Number: 132-27-4
Synonyms: Natriphene, Dowicide, Orphenol, Bactrol, Topane, dowizid, preventolon, Dowicide A, Preventol-ON, Stopmold B, Dowizid A, OPP-sodium, Mystox WFA, Dowicide A Flakes, Dorvicide A, Mil-Du-Rid, Preventol ON extra, o-Phenylphenol sodium, Sodium 2-biphenylate, Sodium o-phenylphenol

Molecular Formula:	C₁₂H₉NaO	Molecular Weight:	192.189030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• phenylphosphonic dichloride

IUPAC Name: dichlorophosphorylbenzene | CAS Registry Number: 824-72-6
Synonyms: Phenylphosphonic dichloride, Benzenephosphonic dichloride, Benzenephosphonyl chloride, Phosphonic dichloride, phenyl-, Phenylphosphonyl dichloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonodichloridic acid, Benzenephosphonodichloridic acid, Phenylphosphonic acid dichloride, 389560_ALDRICH, 36242_FLUKA, p,p-Dichlorophenylphosphine oxide, NSC66477, EINECS 212-534-3, NSC 66477, BENZENE PHOSPHORUS OXYDICHLORIDE, AI3-15064, ST5406169, TL8005452

Molecular Formula:	C₆H₅Cl₂OP	Molecular Weight:	194.983061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBDMRHDXAQZJAP-UHFFFAOYSA-N

• Phenylsuccinic anhydride

IUPAC Name: 3-phenyloxolane-2,5-dione | CAS Registry Number: 1131-15-3
Synonyms: Monophenyl succinic anhydride, 416622_ALDRICH, CID136911, T5421496

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDFKMLFDDYWABF-UHFFFAOYSA-N

• Phosphorous Acid Crysta

• Phytic Acid

IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula:	C₆H₁₈O₂₄P₆	Molecular Weight:	660.035286 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• POTASSIUM METHYLSILICONATE SOLUTION

IUPAC Name: potassium dihydroxy-methyl-oxidosilane | CAS Registry Number: 31795-24-1
Synonyms: Potassium methylsilanetriolate, Methylsilanetriol, potassium salt, EINECS 241-994-8, EINECS 250-807-9, CID161727, Silanetriol, methyl-, potassium salt, Potassium dihydrogen methylsilanetriolate, Silanetriol, 1-methyl-, potassium salt (1:?), 142986-38-7, 174694-16-7, 18089-65-1, 195379-68-1

Molecular Formula:	CH₅KO₃Si	Molecular Weight:	132.232400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQGFFOISLVUDQU-UHFFFAOYSA-N

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Rocuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Sebacic 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

• Sodium Benzene phosphinate

IUPAC Name: sodium oxido-oxo-phenylphosphanium | CAS Registry Number: 4297-95-4
Synonyms: Sodium phenylphosphinate, Sodium benzenephosphinate, Phenylphosphinic acid, sodium salt, Phenylphosphinic acid, sodium salt-, EINECS 224-305-5, Phosphinic acid, phenyl-, sodium salt, CID6327115, CID6364990, NSC 163936, ST5405713, 29570-45-4, 50835-30-8

Molecular Formula:	C₆H₅NaO₂P+	Molecular Weight:	163.066231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHJJPFYGIRKQOM-UHFFFAOYSA-N

• Sodium Methallyl Sulfonate (Smas)

IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonic acid | CAS Registry Number: 1561-92-8
Synonyms: Sodium methallylsulfonate, NSC2253, Methallylsulfonic acid, sodium salt, Sodium 2-methyl-2-propenesulfonate, 2-Methyl-2-propene-1-sulfonic acid, sodium salt, 2-Propene-1-sulfonic acid, 2-methyl-, sodium salt

Molecular Formula:	C₄H₈NaO₃S+	Molecular Weight:	159.159290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-N

• SODIUM METHYLSILICONATE

IUPAC Name: sodium trihydroxy(methyl)silane | CAS Registry Number: 16589-43-8
Synonyms: Sodium methylsiliconate, Sodium methylsilanetriolate, Silanetriol, methyl-, sodium salt, CID61843, EINECS 240-648-3, Silanetriol, 1-methyl-, sodium salt (1:?)

Molecular Formula:	CH₆NaO₃Si+	Molecular Weight:	117.131810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBPOWOIWSYUZMH-UHFFFAOYSA-N

• Sodium Octyl Sulfate

IUPAC Name: sodium octyl sulfate | CAS Registry Number: 142-31-4
Synonyms: Sipex ols, Cycloryl OS, Sodium octyl sulfate, Duponol 80, Sodium capryl sulfate, Sodium octyl sulphate, Octyl sulfate, sodium salt, OCTYL SODIUM SULFATE, Octyl sulfate sodium salt, O4003_SIGMA, 75073_FLUKA, EINECS 205-535-5, SODIUM OCTYLSULFATE, 40% SOLN, Sulfuric acid, monooctyl ester, sodium salt, LS-148236, SOS

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

InChIKey: WFRKJMRGXGWHBM-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

• 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

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane

IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula:	C₁₆H₁₉ClSi	Molecular Weight:	274.860560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tetrachlorophthalic acid

IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 632-58-6
Synonyms: Phthalic acid, tetrachloro-, Phthalic acid, perchloro-, TETRACHLOROPHTHALIC ACID, EINECS 211-181-2, 3,4,5,6-Tetrachlorophthalic acid, NSC 193510, BRN 1914906, NSC193510, SBB001247, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, AI3-16302, LS-1521, Tetrachloro-1,2-benzenedicarboxylic acid, TL8004402, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, 3-09-00-04205 (Beilstein Handbook Reference), TETRACHLOROPHTHALIC ACID (TETRACHLOROPHTHALIC ANDHYDRIDE CAS 117-08-8), 110471-67-5, 6325-02-6, InChI=1/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

• Tetrahydro Furfuryl Alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 97-99-4
Synonyms: tetrahydrofuran-2-ylmethanol, 2-Furanmethanol, tetrahydro-, TETRAHYDROFURFURYL ALCOHOL, ZINC00157469, METHANOL,(TETRAHYDROFURYL) (DL), InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• Tri-n-Propylamine

IUPAC Name: N,N-dipropylpropan-1-amine | CAS Registry Number: 102-69-2
Synonyms: Tri-n-propylamine, TRIPROPYLAMINE, Tripropylammonium, Propyldi-n-propylamine, N,N-dipropylpropan-1-amine, 1-Propanamine, N,N-dipropyl-, NPr3, N,N-Dipropyl-1-propanamine, NCIOpen2_001723, HSDB 2097, 143979_ALDRICH, 239712_ALDRICH, (n-C3H7)3N, 93240_FLUKA, CHEBI:38880, EINECS 203-047-7, UN2260, LS-82, Tripropylamine [UN2260] [Flammable liquid], Tripropylamine [UN2260] [Flammable liquid]

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• 3,3-Dinitro Diphenyl Sulphone

IUPAC Name: 1-nitro-3-(3-nitrophenyl)sulfonylbenzene | CAS Registry Number: 1228-53-1
Synonyms: Bis(3-nitrophenyl)sulfone, Bis(m-nitrophenyl)sulfone, 3,3'-Dinitrodiphenylsulfone, Sulfone, bis(m-nitrophenyl), 3,3'-Dinitrodiphenyl sulfone, Bis(3-nitrophenyl) sulphone, MLS000391555, NSC20608, AIDS032694, AIDS-032694, EINECS 214-965-2, NSC 20608, ZINC01571128, Benzene, 1,1'-sulfonylbis(3-nitro-, Benzene, 1,1'-sulfonylbis[3-nitro-, SMR000260590, ST5164100, TL8006876

Molecular Formula:	C₁₂H₈N₂O₆S	Molecular Weight:	308.266720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKAXCFAQCKRJOT-UHFFFAOYSA-N

• 3-Bromophthalide

IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride

IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Bromophenol

IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl

IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula:	C₁₂H₈BrF	Molecular Weight:	251.094323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4-Chlorophenol

IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N