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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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• 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: C10H14K2N2O8Molecular Weight: 368.423360 [g/mol]
H-Bond Donor: 2H-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: C10H14MnN2Na2O8Molecular Weight: 391.144349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BRTMCIOVDAIJSJ-UHFFFAOYSA-L

• Ethoxyquin
IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• 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: C10H13K3N2O8Molecular Weight: 406.513720 [g/mol]
H-Bond Donor: 1H-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: 0H-Bond Acceptor: 0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

• Fema 2561
IUPAC Name: (Z)-hex-3-enal | CAS Registry Number: 6789-80-6
Synonyms: cis-3-Hexenal, 3-Hexenal, 3-Hexenal, (Z)-, 3-Hexenal, cis-, hex-3-enal, 3-(Z)-Hexenal, (Z)-Hex-3-enal, (3Z)-Hexenal, 3-Hexenal, (3Z)-, cis-3-Hexenal solution, FEMA No. 2561, (Z)-3-HEXENAL, cis-beta,gamma-Hexylenic aldehyde, W256102_ALDRICH, EINECS 229-854-4, BRN 1720171, CID643941, LMFA06000110, LS-2798, BRN 1720172

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXANMBISFKBPEX-ARJAWSKDSA-N

• Fluoroacetone
IUPAC Name: 1-fluoropropan-2-one | CAS Registry Number: 430-51-3
Synonyms: FLUOROACETONE, Acetone, fluoro-, 1-Fluoroacetone, Mono-fluoroacetone, 2-Propanone, 1-fluoro-, 1-Fluoro-2-propanone, 115460_ALDRICH, EINECS 207-064-0, CID9889, ZINC01577573, NSC21302, LS-123004, InChI=1/C3H5FO/c1-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FOMolecular Weight: 76.069603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSWVMWGCNZQPIA-UHFFFAOYSA-N

• Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• Geranyl Benzoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] benzoate | CAS Registry Number: 94-48-4
Synonyms: Geranyl benzoate, Geraniol benzoate, Benzoic acid geranyl ester, Benzoic acid, geraniol ester, FEMA No. 2511, W251100_ALDRICH, EINECS 202-337-0, BRN 3119464, AI3-35981, CID5353011, LS-2766, ST5320249, trans-3,7-Dimethyl-2,6-octadien-1-yl benzoate, (2E)-3,7-Dimethyl-2,6-octadienyl benzoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, benzoate, (2E)-, 3-09-00-00412 (Beilstein Handbook Reference), 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, BENZOATE, (E)-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDVXYTIIPGKIJP-NTCAYCPXSA-N

• Girard's Reagent P
IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide chloride | CAS Registry Number: 1126-58-5
Synonyms: Girard P reagent, NSC9469, CID70773, NSC 9469, EINECS 214-421-4, ACETOHYDRAZIDE PYRIDINIUM CHLORIDE, 1-(Hydrazinocarbonylmethyl)pyridinium chloride, AI3-61627, Pyridinium, 1-(2-hydrazino-2-oxoethyl)-, chloride, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide (8CI), Pyridinium, 1-(2-hydrazinyl-2-oxoethyl)-, chloride (1:1)

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-N

• Glycidyl Nosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Grard's reagent T
IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula: C5H14ClN3OMolecular Weight: 167.637160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Heptamethyleneimine
IUPAC Name: azocane | CAS Registry Number: 1121-92-2
Synonyms: Azacyclooctane, Perhydroazocine, Azocane, Azocine, octahydro-, Heptamethylenimine, OCTAHYDROAZOCINE, H2155_ALDRICH, CHEBI:38792, EINECS 214-342-5, CID14276, LS-7422

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXNDZONIWRINJR-UHFFFAOYSA-N

• Hexadecyl Mercaptan
IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• Hexahydrophthalic Anhydride
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-42-7
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

• Isoamyl Bromide
IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isobutyl chloride
IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid
IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lauryl Chloride
IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• Lauryl Pyridinium Chloride
IUPAC Name: 1-dodecylpyridin-1-ium chloride | CAS Registry Number: 104-74-5
Synonyms: Eltren, Dehyquart C, Quaternario LPC, Newkalgen B 251, Laurylpyridinium chloride, DPC (onium compound), N-Laurylpyridinium chloride, 1-Laurylpyridinium chloride, N-Dodecylpyridinium chloride, 1-Dodecylpyridinium chloride, DPC (VAN), Pyridinium, 1-dodecyl-, chloride, DODECYLPYRIDINIUM CHLORIDE, C 2 (VAN), EINECS 203-232-2, NSC 35027, NSC35027, LAURYLPYRIDINIUM CHLORIDE, TECH, AI3-02741, LS-132488

Molecular Formula: C17H30ClNMolecular Weight: 283.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKQHIYSTBXDYNQ-UHFFFAOYSA-M

• Leaf Acetal
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene | CAS Registry Number: 28069-74-1
Synonyms: Leaf acetal, Leaf alcohol acetal, cis-3-Hexenyl ethyl acetal, Leaf alcohol (ethyl) acetal, FEMA No. 3775, EINECS 248-817-3, (Z)-1-(1-Ethoxyethoxy)hex-3-ene, 3,5-Dioxa-4-methyl-8-cis-undecene, (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane, 1-(1-Ethoxyethoxy)-3-hexene, (Z)-, Acetaldehyde ethyl cis-3-hexenyl acetal, EINECS 262-412-9, Ethyl cis-3-hexenyl acetal acetaldehyde, (E)-1-(1-Ethoxyethoxy)-3-hexene, (E)-1-(1-Ethoxyethoxy)hex-3-ene, Acetaldehyde, ethyl cis-3-hexenyl acetal, 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-, 3,5-Dioxa-4-methyl-8-trans-undecene, 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, AI3-36097

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAEBAEDUARAOSG-VOTSOKGWSA-N

• Lindane
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 58-89-9
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Mercury Orange
IUPAC Name: chloro-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]mercury | CAS Registry Number: 3076-91-3
Synonyms: Mercury orange, Red sulfhydryl reagent, BENNETT'S REAGENT, EINECS 221-358-6, NSC 105538, NSC105538, 1-(4-Chloromercuriphenylazo)-2-naphthol, 1-(4-Chloromercuriphenylazo)-beta-naphthol, CID5359843, WLN: L66J BNUNR D-HG-G& CQ, 1-(Phenylazo)-2-naphthalenol mercury complex, LS-89720, Chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)mercury, 2-Naphthol, 1-((p-(chloromercuri)phenyl)azo)-, 2-Naphthalenol, 1-(phenylazo)-, mercury complex, Mercury, chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)-, 2-Naphthalenol, 1-(phenylazo)-, mercury complex (9CI), 2-Naphthol, 1-((p-(chloromercuri)phenyl)azo)- (7CI), Mercury, chloro[p-[(2-hydroxy-1-naphthyl)azo]phenyl]-, MERCURY, CHLORO(4-((2-HYDROXY-1-NAPHTHALENYL)AZO)PHENYL)-

Molecular Formula: C16H11ClHgN2OMolecular Weight: 483.314340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHRLXVPOAXCEN-UHFFFAOYSA-M

• Methimazole
IUPAC Name: 3-methyl-1H-imidazole-2-thione | CAS Registry Number: 60-56-0
Synonyms: methimazole, thiamazole, Mercazolyl, Mercazole, Tapazole, Mercaptazole, Merkazolil, Methimazol, Metothyrin, Metothyrine, Thymidazol, Thymidazole, Strumazol, Thiamazol, Favistan, Metazolo, Danantizol, Frentirox, Mercasolyl, Merkastan

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

• Methyl (R)-(-)-mandelate
IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 20698-91-3
Synonyms: (R)-(-)-Methyl mandelate, methyl (2R)-2-hydroxy-2-phenylacetate, (-)-Methyl (R)-alpha-hydroxyphenylacetate, PubChem10418, AC1MC5BK, (-)-Methyl D-mandelate, Methyl D-(-)-Mandelate, SureCN186900, AC1Q41IX, D-Mandelic Acid methyl Ester, 251550_ALDRICH, (R)-mandelic acid methyl ester, ACT04305, FD1307, ZINC00391161, AKOS005146057, AKOS015855478, (R)-Methyl 2-hydroxy-2-phenylacetate, (-)-Methyl (R)-|A-hydroxyphenylacetate, AK-46628

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-MRVPVSSYSA-N

• Methyl Glycol Acetate
IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Myristyl Bromide
IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula: C14H29BrMolecular Weight: 277.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N,N'-Dicyclohexylurea
IUPAC Name: 1,3-dicyclohexylurea | CAS Registry Number: 2387-23-7
Synonyms: 1,3-Dicyclohexylurea, n,n'-dicyclohexylurea, Urea, N,N'-dicyclohexyl-, N,N'-dicyclohexyl-urea, Urea-based compound, 12, Urea, 1,3-dicyclohexyl-, Oprea1_447813, D80800_ALDRICH, SPECTRUM1505126, ARONIS006041, CID4277, CHEBI:488708, Urea, 1,3-dicyclohexyl- (8CI), NSC17013, NSC30023, EINECS 219-213-7, HSCI1_000378, NSC 17013, NSC 30023, STK093362

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

• N,N'-Diethylthiourea
IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N,N'-Diphenylguanidine
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: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• N,N,N',N' -Tetramethylurea
IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine
IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N,N-Dimethylguanidine Sulfate
IUPAC Name: 1,1-dimethylguanidine; sulfuric acid | CAS Registry Number: 598-65-2
Synonyms: 1,1-Dimethylguanidine sulfate, 276669_ALDRICH, 40404_FLUKA, 1,1-Dimethylguanidine sulfate salt, CID69024, NSC 3715, EINECS 209-946-0, 1,1-Dimethylguanidinium sulphate (2:1), AI3-60217, Guanidine, N,N-dimethyl-, sulfate (2:1), Guanidine, 1,1-dimethyl-, sulfate (2:1), N(1),N(1)-Dimethylguanidine sulfate (2:1), 6145-42-2

Molecular Formula: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSCHFHVDZCPIKX-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-N'-2-Propen-1-Yl-Thiourea
IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea | CAS Registry Number: 105-81-7
Synonyms: Maybridge1_007075, 1-Allyl-3-(2-hydroxyethyl)-2-thiourea, MLS000736772, NSC70444, EINECS 203-334-7, 1-Allyl-3-(2-hydroxyethyl)thiourea, MolPort-001-495-605, NSC 70444, BRN 1766401, N-Allyl-N'-(beta-hydroxyethyl)thiourea, ZINC13597232, N-(2-Hydroxyethyl)-N'-allylthiourea, Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-, 1-Allyl-3-(2-hydroxyethyl) thiourea, AI3-51115, CID2735273, N-(2-Hydroxyethyl)-N'-2-propenylthiourea, Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl-, N-Allyl-N'-(beta-hydroxyethyl) thiourea, SMR000528319

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VUVPNTYTOUGMDG-UHFFFAOYSA-N

• N-Acetyl-5-bromo-3-hydroxyindole
IUPAC Name: 1-(5-bromo-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 114165-30-9
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole, 1-(5-bromo-3-hydroxyindol-1-yl)ethanone, Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-, ZINC02517165, PubChem7260, ACMC-20efx6, AC1MC2UY, AC1Q1KB4, SureCN1271943, CTK4A8622, MolPort-001-768-587, 1-Acetyl-5-bromo-1H-indol-3-ol, 1H-Indol-3-ol, 1-acetyl-5-bromo-, AKOS015914150, AG-D-34377, 1-Acetyl-5-bromo-3-hydroxy-1H-indole, KB-81715, 1-(5-bromo-3-hydroxy-1-indolyl)ethanone, FT-0607286, ST51055120

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLVOYIZHIXSSE-UHFFFAOYSA-N

• N-Acetylphenylhydrazine
IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Benzyl-4-Chloro Piperidine
IUPAC Name: 1-benzyl-4-chloropiperidine | CAS Registry Number: 67848-71-9
Synonyms: 1-benzyl-4-chloropiperidine, 1-Benzyl-4-chloro-piperidine, 4-Chloro-1-benzylpiperidine, N-Benzyl-4-chloro piperidine, AC1MI0NE, Ambcb3020481, N-Benzyl-4-chloropiperidine, SureCN2010139, CTK5C6784, MolPort-001-768-754, 4-chloro-1-(phenylmethyl)piperidine, N-BENZYL-4-CHLORO-PIPERIDINE, AKOS000265329, 4-chloranyl-1-(phenylmethyl)piperidine, AB06363, AG-G-57458, Piperidine,4-chloro-1-(phenylmethyl)-, AC-13174, KB-86749, FT-0617969

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEDDTLVBWCOBRG-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: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Cetyl Bromide
IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• N-Isobutyl-4-Piperidone
IUPAC Name: 1-(2-methylpropyl)piperidin-4-one | CAS Registry Number: 72544-16-2
Synonyms: 1-Isobutyl-4-piperidone, 553190_ALDRICH, 1-(2-Methylpropyl)-4-piperidone, EINECS 276-712-2, BBV-079930

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMTASGXMTBUSSP-UHFFFAOYSA-N

• N-Methyl-4-nitro-2-trichloroacetylpyrrole
IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

• N-Methyldiphenylamine
IUPAC Name: N-methyl-N-phenylaniline | CAS Registry Number: 552-82-9
Synonyms: Demelverine, Diphenylmethylamine, N-Methyl-N-phenylaniline, Diphenylamine, N-methyl-, N,N-Diphenylmethylamine, METHYLDIPHENYLAMINE, Benzenamine, N-methyl-N-phenyl-, N-Methyldiphenethylamine, 524212_ALDRICH, N,N-DIPHENYL METHYLAMINE, NSC3790, Diphenylamine, N-methyl- (8CI), NSC 3790, EINECS 209-023-2, AI3-02479, ST5405725, TL8003608, InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H, 171745-65-6

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYFFAVRFJWYYQO-UHFFFAOYSA-N

• N-Methylpyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, 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-, Norleucine, 5-oxo-, DL-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• n-Octyl Chloride
IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• N12N
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• Naphthalene 1,3,6 Trisulfonic Acid, Trisodium salt
IUPAC Name: trisodium naphthalene-1,3,6-trisulfonate | CAS Registry Number: 5182-30-9
Synonyms: Naph-1,3,6-triSO3H, AIDS005708, AIDS-005708, EINECS 225-962-0, Trisodium naphthalene-1,3,6-trisulphonate, ST5409410, 1,3,6-Naphthalenetrisulfonic acid, trisodium salt, 1,3,6-Naphthalene trisulfonic acid, trisodium salt, NAPHTHALENE-1,3,6-TRISULFONIC ACID, Na, TECH, HYDRATE

Molecular Formula: C10H5Na3O9S3Molecular Weight: 434.305610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NJPKYOIXTSGVAN-UHFFFAOYSA-K


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