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Profile: City Chemical LLC provides inorganic chemicals. Our productys include benxyltrichlorosilane, diethylsilane, cyclopentadienyltrimethylsilane, hexachlorodisilane, hexamethyldisilane, silicon acetate, silicon iodide, silicon tetrabromide, tetraallylsilane, tributylsilane and trisilylamine. Our aluminum fluoride is a white crystalline powder that is slightly soluble in water. It is used in the manufacture of aluminum silicate and catalyst. Cobalt oxide is a metallic pigment used in paints and ceramics, porcelain, enamels and glass coloring.

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• Acetaldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxyethane | CAS Registry Number: 534-15-6
Synonyms: Dimethyl acetal, Dimethylacetal, Methyl formyl, Dimethoxyethane, Dimethyl aldehyde, Ethane, 1,1-dimethoxy-, 1,1-DIMETHOXYETHANE, Ethane, dimethoxy-, Acetaldehyde dimethyl acetal, Acetaldehyde, dimethyl acetal, Ethylidene dimethyl ether, Acetaldehyde methyl acetal, 3-Methyl-2,4-dioxapentane, FEMA No. 3426, HSDB 5427, W342602_ALDRICH, 385395_ALDRICH, 00120_FLUKA, EINECS 208-589-8, UN2377

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N

• Adamantane-1-carbonitrile

IUPAC Name: adamantane-1-carbonitrile | CAS Registry Number: 23074-42-2
Synonyms: 1-Adamantanecarbonitrile, 1-Cyanoadamantane, 1-Adamantylnitrile, 1-Adamantyl cyanide, Ambap5977, adamantane-1-carbonitrile, ADAMANTANE,1-CYANO, 138053_ALDRICH, 1-Adamantane carboxylic acid nitrile, EINECS 245-413-9, NSC137842, SBB016031, ZINC01271107, Tricyclo[3.3.1.1(3,7)]decane-1-carbonitrile, Tricyclo(3.3.1.13,7)decane-1-carbonitrile, Tricyclo[3.3.1.13,7]decane-1-carbonitrile, tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile, InChI=1/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQFZASRJFRAEIH-UHFFFAOYSA-N

• Allyl Glycidyl Ether

IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Allyl Thiourea

IUPAC Name: prop-2-enylthiourea | CAS Registry Number: 109-57-9
Synonyms: Thiosinamine, N-Allylthiourea, ALLYLTHIOUREA, Thiosinamin, Rhodallin, Rhodalline, Aminosin, Allyl thiourea, 1-Allylthiourea, Thiocynamine, Thiosinaminum, Tiosinamin, Tiosinamine, Allylthiocarbamide, alylthiourea, 1-Allyl-2-thiourea, Thiourea, 2-propenyl-, Allylthiourea [INN], (2-Propenyl)thiourea, Aliltiourea [Spanish]

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

• Amantadine Sulfate

IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula:	C₂₀H₃₆N₂O₄S	Molecular Weight:	400.575840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

• Anthracene-1,4,9,10-Tetraol

IUPAC Name: anthracene-1,4,9,10-tetrol | CAS Registry Number: 476-60-8
Synonyms: Leucoquinizarin, 1,4,9,10-Anthracenetetrol, 1,4,9,10-Anthracenetetraol, CCRIS 5594, 1,4,9,10-Tetrahydroxyanthracene, Anthracene-1,4,9,10-tetraol, 1,4-Dihydroxy-9,10-anthraquinol, NSC15369, EINECS 207-507-8, NSC 15369, CID68063, BRN 1582765, ZINC18032052, LS-87926, 3-08-00-03706 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BKNBVEKCHVXGPH-UHFFFAOYSA-N

• Anthraquinone-1, 5-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-1,5-disulfonate | CAS Registry Number: 853-35-0
Synonyms: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFASSSMJNCWWTP-UHFFFAOYSA-L

• Anthraquinone-1,8-Disulfonic Acid ( Potassium Salt)

IUPAC Name: dipotassium 9,10-dioxoanthracene-1,8-disulfonate | CAS Registry Number: 14938-42-2
Synonyms: Digermoxane, EINECS 239-017-5, MolPort-000-639-685, CID26976, Anthrachinon-1,8-disulfonan draselny, Anthrachinon-1,8-disulfonan didraselny, Anthrachinon-1,8-disulfonan draselny [Czech], Anthraquinonedisulfonic acid, dipotassium salt, Dipotassium Anthraquinone-1,8-disulfonate, LS-20349, Anthrachinon-1,8-disulfonan didraselny [Czech], A0505, Anthraquinone-1,8-disulfonic Acid Dipotassium Salt, Dipotassium 9,10-dihydro-9,10-dioxoanthracene-1,8-disulphonate, 1,8-ANTHRACENEDISULFONIC ACID, 9,10-DIHYDRO-9,10-DIOXO-, DIPOTASSIUM SALT

Molecular Formula:	C₁₄H₆K₂O₈S₂	Molecular Weight:	444.519240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PWPFDCNGQQSVJK-UHFFFAOYSA-L

• Arachidyl Alcohol

IUPAC Name: icosan-1-ol | CAS Registry Number: 629-96-9
Synonyms: N-Eicosanol, Arachic alcohol, Arachidyl alcohol, 1-EICOSANOL, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, EICOSANOL, Arachinyl alcohol, eicosan-1-ol, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, NSC 120887

Molecular Formula:	C₂₀H₄₂O	Molecular Weight:	298.546880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

• Bromaminic Acid, Sodium Salt

IUPAC Name: sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6258-06-6
Synonyms: Bromaminic acid sodium salt, Bromamine acid sodium salt, Bromaminan sodny [Czech], Bromaminan sodny [Czech], 456063_ALDRICH, EINECS 228-391-5, AIDS020205, NSC 164929, AIDS-020205, LS-20378, ST5409343, 1-Amino-4-bromanthrachinon-2-sulfonan sodny [Czech], Sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonate, 2-Anthraquinonesulfonic acid, 1-amino-4-bromo-, sodium salt, 1-Amino-4-bromo-2-anthraquinone sulfonic acid, sodium salt, 1-Amino-4-bromo-2-anthraquinonesulfonic acid, sodium salt, 2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, monosodium salt, 2-ANTHRACENESULFONIC ACID, 9,10-DIHYDRO-1-AMINO-4-BROMO-9,10-DIOXO-, SODIUM SALT, sodium 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, 1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt

Molecular Formula:	C₁₄H₇BrNNaO₅S	Molecular Weight:	404.167850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXMRAEGWZZVGIH-UHFFFAOYSA-M

• Butyl Iodide

IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Butylene Oxide

IUPAC Name: 2-ethyloxirane | CAS Registry Number: 106-88-7
Synonyms: Ethyloxirane, Oxirane, ethyl-, 1,2-Epoxybutane, 2-Ethyloxirane, Butylene oxide, Epoxybutane, Butene oxide, 1-Butylene oxide, Ethylethylene oxide, 1,2-Butylene oxide, Butane, epoxy-, alpha-Butylene oxide, Butane, 1,2-epoxy-, 1,2-Butene oxide, 1,2-Monoepoxybutane, 1-BUTENE OXIDE, Ethyl ethylene oxide, n-Butene-1,2-oxide, But-1-ene oxide, Ethylene oxide, ethyl-

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

InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N

• Butylpyridinium bromide

IUPAC Name: 1-butylpyridin-1-ium;bromide | CAS Registry Number: 874-80-6
Synonyms: 1-Butylpyridinium bromide, 1-butylpyridin-1-ium bromide, ACMC-209qnu, N-Butylpyridinium bromide, SureCN382846, AC1MC0O8, DSSTox_CID_27909, DSSTox_RID_82662, DSSTox_GSID_47933, KSC491C7L, 00285_FLUKA, CTK3J1175, MolPort-020-002-009, Tox21_200610, ANW-38824, AKOS015833019, AG-H-53078, NCGC00258164-01, CAS-874-80-6, K561

Molecular Formula:	C₉H₁₄BrN	Molecular Weight:	216.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVBQNFMTEUEOCD-UHFFFAOYSA-M

• Butylsulfonyl Chloride

IUPAC Name: butane-1-sulfonyl chloride | CAS Registry Number: 2386-60-9
Synonyms: 1-Butanesulfonyl chloride, Butylsulfonyl chloride, Butanesulfonyl chloride, 1-Butylsulfonyl chloride, n-Butanesulphonyl chloride, Butane-1-sulfonyl chloride, n-Butanesulfonyl chloride, Butane-1-sulphonyl chloride, 263605_ALDRICH, NSC 8027, EINECS 219-204-8, NSC8027, BRN 1748742, LS-45991, LS-45992, EK5940000, 4-04-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉ClO₂S	Molecular Weight:	156.631060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEDIIKBPDQQQJU-UHFFFAOYSA-N

• Calcium Disodium Ethylenediamine Tetraacetic Acid

IUPAC Name: calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 62-33-9
Synonyms: Adsorbonac, Antallin, Chelaton, Edetamin, Edetamine, Ledclair, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Edta,calcium, Rikelate calcium, Calcium titriplex, Versene CA, Calcium EDTA

Molecular Formula:	C₁₀H₁₂CaN₂Na₂O₈	Molecular Weight:	374.268420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SHWNNYZBHZIQQV-UHFFFAOYSA-J

• Calmagite

IUPAC Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3147-14-6
Synonyms: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid

Molecular Formula:	C₁₇H₁₄N₂O₅S	Molecular Weight:	358.368460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ASFVMSDYPYMUFL-ZPHPHTNESA-N

• Carboxymethoxylamine Hemihydrochloride

IUPAC Name: 2-aminooxyacetic acid hydrochloride | CAS Registry Number: 2921-14-4
Synonyms: carboxymethoxylamine, (aminooxy)acetic acid, C13408_ALDRICH, 21920_FLUKA, (Carboxymethoxy)amine hemihydrochloride, (Aminooxy)acetic acid hemihydrochloride, CID2723609, EU-0100007, NCGC00093533-01, O-(Carboxymethyl)hydroxylamine hemihydrochloride, Hydroxylamine-O-acetic acid hemihydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₆	Molecular Weight:	218.592940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KBXIJIPYZKPDRU-UHFFFAOYSA-N

• Cetyl Acetate

IUPAC Name: hexadecyl acetate | CAS Registry Number: 629-70-9
Synonyms: Palmityl acetate, Cetyl acetate, Hexadecyl acetate, 1-Hexadecanol, acetate, n-Hexadecyl ethanoate, 1-Acetoxyhexadecane, Acetic acid, hexadecyl ester, 1-HEXADECANOL ACETATE, ENT 1025, P0260_SIGMA, NSC 8492, EINECS 211-103-7, NSC8492, BRN 1782695, AI3-01025, LS-74857, 4-02-00-00171 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSTDYDRCKUBPDI-UHFFFAOYSA-N

• Cetyl Alcohol

IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Chlormequat

IUPAC Name: 2-chloroethyl(trimethyl)azanium chloride | CAS Registry Number: 999-81-5
Synonyms: Antywylegacz, Cyclocel, Stabilan, Cycogan, Retacel, Cyocel, Cycogan extra, Barleyquat, Bettaquat, Farmacel, Halloween, Helstone, Increcel, Lihocin, Hyquat, Premix, Titan, Chlormequat chloride, Cycocel-extra, Choline dichloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M

• Cinnamyl Chloride

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• Cis 3 Hexenyl Lactate Natural

IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate | CAS Registry Number: 61931-81-5
Synonyms: cis-3-Hexenyl lactate, cis-3-Hexenyllactate, 3-Hexenyl lactate, cis-, (Z)-Hex-3-enyl lactate, 3-Hexenyl lactate, (Z)-, FEMA No. 3690, cis-3-Hexenyl lactate (natural), W369004_ALDRICH, EINECS 263-337-4, Lactic acid cis-3-hexenyl ester, 3-Hexenyl 2-hydroxypropanoate, cis-, AI3-35962, LS-179860, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Propanoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNLLMULULOBXBY-PLNGDYQASA-N

• cis-6-Nonen-1-ol

IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

• Cycloaliphatic Epoxides

IUPAC Name: 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-87-6
Synonyms: Chissonox 206, Unox epoxide 206, Araldite RD 4, Tissonox 206, Araldite DY 032, Vinyl cyclohexene diepoxide, Vinyl cyclohexene dioxide, 4-Vinylcyclohexene diepoxide, Chissonox 206 monomer, 4-Vinlycyclohexene dioxide, 4-Vinyl-1-cyclohexene diepoxide, 4-Vinylcyclohexene dioxide, Bakelite ERL 4206, Unox 206, Vinylcyclohexene Diepoxide, Unox EP 206, VINYLCYCLOHEXENE DIOXIDE, 4-Vinyl-1-cyclohexene dioxide, Erla-2270, Erla-2271

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OECTYKWYRCHAKR-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclopentadienylindenylzirconium dichloride

IUPAC Name: cyclopenta-1,3-diene;1H-inden-1-ide;zirconium(4+);dichloride | CAS Registry Number: 80155-52-8
Synonyms: AG-H-21614, CTK5E7535, (CYCLOPENTADIENYL)(INDENYL)ZIRCONIUM DICHLORIDE, Cyclopentadienylindenylzirconiumdichloride; Dichloro(cyclopentadienyl)(indenyl)zirconium, Zirconium, dichloro(h5-2,4-cyclopentadien-1-yl)[(1,2,3,3a,7a-h)-1H-inden-1-yl]-

Molecular Formula:	C₁₄H₁₂Cl₂Zr	Molecular Weight:	342.375080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSOQLNRNQGZSSV-UHFFFAOYSA-L

• D-N-Boc-Prolinamide

IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• Decyl Chloride

IUPAC Name: 1-chlorodecane | CAS Registry Number: 1002-69-3
Synonyms: Decyl chloride, n-Decyl chloride, Decane, 1-chloro-, Decane, chloro-, 1-CHLORODECANE, CHLORODECANES, Decyl chloride (mixed isomers), C32909_ALDRICH, NSC6088, CID13848, NSC 6088, EINECS 213-691-0, LS-59283, 28519-06-4

Molecular Formula:	C₁₀H₂₁Cl	Molecular Weight:	176.726740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTEHOZMYMCEYRM-UHFFFAOYSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Dibenzyl Ketone

IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibenzylideneacetone

IUPAC Name: (4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 538-58-9
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, NSC8103, NSC117234, 1,4-Pentadien-3-one, 1,5-diphenyl-

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-AOGCGKDYSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)

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

• 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

• Dihydrocarveol

IUPAC Name: (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 20549-47-7
Synonyms: (-)-dihydrocarveol, (1R,2R,4R)-Dihydrocarveol, bmse000533, CHEBI:149, 37278_ALDRICH, (−)-Dihydrocarveol, 37278_FLUKA, (1R,2R,4R)-p-menth-8-en-2-ol, CID443163, CPD-10027, LMPR0102090031, (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol, C11396, C11416, (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRCZYMFUWVJCLI-OPRDCNLKSA-N

• Dimethylolurea

IUPAC Name: 1,3-bis(hydroxymethyl)urea | CAS Registry Number: 140-95-4
Synonyms: Oxymethurea, Carbamol, Methural, Caurite, Metural, Urofix, Protesine DMU, Kaurit S, Knittex ASL, Finish EN, Ureol P, CSI Paste, Permafresh 477, Dimethanol urea, 1,3-Dimethylolurea, 1,3-Bis(hydroxymethyl)urea, N,N'-Dimethylolurea, Papirol J 001, N,N'-Bis(hydroxymethyl)urea, N,N'-Dihydroxymethylurea

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QUBQYFYWUJJAAK-UHFFFAOYSA-N

• 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

• Disperse Red 9

IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Divinyl glycol

IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

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

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• DL-1,1'-Bi(2-Naphthyl diacetate)

IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 100569-82-2
Synonyms: Oprea1_022708, Oprea1_430294, NSC515715, CID350794, ZINC00623075, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, ST5307651, TL8000099, SR-01000396785-2

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• Dl-Alpha-Amino-Epsilon-Caprolactam

IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 671-42-1
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 17929-90-7

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• DPG

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, 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

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

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA dipotassium

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 2001-94-7
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 25102-12-9, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• EDTA-Mn-Na2

IUPAC Name: disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; manganese | CAS Registry Number: 15375-84-5
Synonyms: EDTA, DISODIUM MANGANOUS SALT

Molecular Formula:	C₁₀H₁₄MnN₂Na₂O₈	Molecular Weight:	391.144349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BRTMCIOVDAIJSJ-UHFFFAOYSA-L

• Eriochrome Blue Black R

IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

• EthyleneDiamineTetraacetic acid Tri-potassium Salt

IUPAC Name: tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 17572-97-3
Synonyms: Tripotassium EDTA, Edetate tripotassium, Sequestrene 50K3, EDTA tripotassium salt, EDTA, tri K, 50% SOLN, EINECS 241-543-5, Tripotassium ethylenediaminetetraacetate, LS-72627, Tripotassium hydrogen ethylenediaminetetraacetate, Ethylenediaminetetraacetic acid, tripotassium salt, Acetic acid, (ethylenedinitrilo)tetra-, tripotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tripotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), tripotassium salt, Acetic acid, (ethylenedinitrilo)tetra-, tripotassium salt (8CI)

Molecular Formula:	C₁₀H₁₃K₃N₂O₈	Molecular Weight:	406.513720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FYZXEMANQYHCFX-UHFFFAOYSA-K

• Ethylpyridinium bromide

IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 1906-79-2
Synonyms: Ethylpyridinium, Pyridinium, 1-ethyl-, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 15302-96-2, 2294-38-4

Molecular Formula:	C₇H₁₀N+	Molecular Weight:	108.161000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N