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Charkit Chemical Corporation

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Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

451 to 500 of 909 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 >> Next 50 Results
• Methyl-2-Methyl-3-Furyl Disulfide
IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

Molecular Formula: C6H8OS2Molecular Weight: 160.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

• Methyl-2-Nonenoate
IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-N

• Methyl-b-Methyl thiopropionate
IUPAC Name: methyl 3-methylsulfanylpropanoate | CAS Registry Number: 13532-18-8
Synonyms: Methyl 3-methylthiopropionate, Methyl 3-(methylthio)propionate, Methyl beta-methiopropionate, W272000_ALDRICH, FEMA No. 2720, 103373_ALDRICH, Methyl beta-methylthiopropionate, Methyl 3-(methylthio)propanoate, Methyl .beta.-methylthiopropionate, Methyl beta-methylmercaptopropionate, Methyl 3-(methylmercapto)propionate, NSC76415, EINECS 236-883-6, NSC 76415, Propionic acid, 3-(methylthio)-, methyl ester, ZINC01707856, Methyl .beta.-methylmercaptopropionate, 3-(Methylthio)propanoic acid methyl ester, Propanoic acid, 3-(methylthio)-, methyl ester, AI3-36712

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMMJVMYCBULSIS-UHFFFAOYSA-N

• Methylmercapto Propionaldehyde
IUPAC Name: 3-methylsulfanylpropanal | CAS Registry Number: 3268-49-3
Synonyms: Methional, Propanal, 3-(methylthio)-, 4-Thiapentanal, 3-methylthiopropanal, Methional (natural), 3-(METHYLTHIO)PROPANAL, 3-(Methylthio)propionaldehyde, 3-Methylthiopropional, 3-(Methylmercapto)propionaldehyde, Propionaldehyde, 3-(methylthio)-, 3-methylsulfanyl-propanal, beta-(Methylthio)propionaldehyde, 3-(Methylsulfanyl)propanal, C4H8OS, methylmercaptopropionaldehyde, 3-Methylmercaptopropyl aldehyde, 3-methylthio-propionaldehyde, FEMA No. 2747, Methylmercaptopropionic aldehyde, beta-(Methylmercapto)propionaldehyde

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLUWOWRTHNNBBU-UHFFFAOYSA-N

• Methylthiazoline
IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 2346-00-1
Synonyms: 2-Methylthiazoline, Methyl-2-thiazoline, 2-Methyl-2-thiazoline, Thiazole, 4,5-dihydro-2-methyl-, 2-THIAZOLINE, 2-METHYL-, 4,5-Dihydro-2-methylthiazole, M83406_ALDRICH, W518123_ALDRICH, EINECS 219-071-6, ZINC02038687, AIDS230595, Methyl-2 delta-2 thiazoline [French], AIDS-230595, CID16867, BRN 0104274, LS-150956, 4-27-00-00921 (Beilstein Handbook Reference), InChI=1/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUIQOABNSLTJSW-UHFFFAOYSA-N

• Metol
IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula: C14H20N2O6SMolecular Weight: 344.383400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Monoacetin
IUPAC Name: 2,3-dihydroxypropyl acetate | CAS Registry Number: 26446-35-5
Synonyms: Acetin, Monacetin, Glyceryl acetate, Acetin, mono-, Acetoglyceride, 1-Monoacetin, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glycerol monoacetate, Glyceryl monoacetate, Monoacetyl glycerine, Acetyl monoglyceride, Glycerin monoacetate, Glycerine 1-acetate, Glycerine monoacetate, ACETIN, 1-MONO-, Glycerol 1-monoacetate, Glycerol, 1-acetate, 2,3-Dihydroxypropyl acetate

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Morin
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 480-16-0
Synonyms: morin, Aurantica, Al-Morin, Morin hydrate, Calico Yellow, Osage Orange, Toxylon Pomiferum, Bois d'arc, Bois d,Arc, Osage Orange Extract, Osage Orange Crystals, C.I. Natural Yellow 8, Bois d'arc [French], C.I. Natural Yellow 11, Spectrum_001234, MORIN, REAG, 2',3,4',5,7-Pentahydroxyflavone, Zlut prirodni 11 [Czech], Spectrum2_000715, Spectrum3_001941

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

• N,N Dimethyl Para Toluidine
IUPAC Name: N,N,4-trimethylaniline | CAS Registry Number: 99-97-8
Synonyms: N,N-Dimethyl-p-toluidine, Dimethyl-p-toluidine, Dimethyl-4-toluidine, p-Toluidine, N,N-dimethyl-, Benzenamine, N,N,4-trimethyl-, p,N,N-Trimethylaniline, N,N,4-TRIMETHYLANILINE, N,N-Dimethyl-p-tolylamine, p-(Dimethylamino)toluene, 4-Dimethylaminotoluene, p-N,N-Trimethylaniline, p-Methyl-N,N-dimethylaniline, 4,N,N-Trimethylaniline, N,N-Dimethyl-4-methylaniline, Dimetil-p-toluidina [Italian], CCRIS 1001, D189006_ALDRICH, NSC 1785, 41690_FLUKA, 41700_FLUKA

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

• N,N'-1,3-Phenylenedimaleimide
IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503, WLN: T5VNVJ BR C- BT5VNVJ

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• N,N-Diisopropylethylamine
IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N,N-Diphenylformamidine
IUPAC Name: N,N'-di(phenyl)methanimidamide | CAS Registry Number: 622-15-1
Synonyms: Diphenylformamidine, N,N'-Diphenylformamidine, N,N'-Diphenylformamidene, Methanimidamide, N,N'-diphenyl-, Ambap5786, Formamidine, N,N'-diphenyl-, N,N'-Diphenymethanimidamide, N,N'-Diphenylmethanimidamide, N,N'-Diphenylimidoformamide, Oprea1_875410, 159646_ALDRICH, NSC 6789, 43020_FLUKA, EINECS 210-720-9, NSC6789, ZINC01866990, AI3-01807, LS-90466, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), TL8004064

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQUVDXMUKIVNOW-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-butyldiethanolamine
IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-79-4
Synonyms: Butyldiethanolamine, N-Butyldiethanolamine, BIDE, 2,2'-Butyliminodiethanol, 2,2'-(Butylimino)diethanol, Ethanol, 2,2'-(butylimino)di-, Butylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(butylimino)bis-, N-Butyl-2,2'-iminodiethanol, N,N-Bis(2-hydroxyethyl)butylamine, 2,2'-(Butylimino)bisethanol, 2,2-(Butylimino)diethanol, Bis(beta-hydroxyethyl)butylamine, N-Butyl-N,N-bis(hydroxyethyl)amine, N,N'-ETHANOLBUTYLIMINE, 471240_ALDRICH, N-Butyl-N,N-bis(2-hydroxyethyl)amine, EINECS 203-055-0, CID7620, WLN: Q2N4 & 2Q

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVNHOISKXMSMPX-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-Ethyl Rhodanine
IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N

• n-Hexyl Acetate
IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• N-Iodosuccinimide
IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula: C4H4INO2Molecular Weight: 224.984530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• N-Methylsarcosine
IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG, InChI=1/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

• N-Phenylglycine
IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N-Propanol
IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Acetate
IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine sulfate salt
IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 25646-77-9
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 2359-51-5, 28020-34-0

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Neroli Oil (CAS: 8008-57-9)
• Nickel Nitrate
IUPAC Name: nickel(2+) dinitrate | CAS Registry Number: 14216-75-2
Synonyms: Nickel dinitrate, Nickelous nitrate, Nickel bis(nitrate), Nickel(II) nitrate, Nickel(2+) nitrate, NICKEL NITRATE, Nitric acid, nickel salt, Nickel nitrate (Ni(NO3)2), Nickel(II) nitrate (1:2), Nitric acid, nickel(II) salt, CCRIS 5562, Nitric acid, nickel(2+) salt, HSDB 1829, EINECS 236-068-5, UN2725, EINECS 238-076-4, Nickel nitrate [UN2725] [Oxidizer], Nickel nitrate [UN2725] [Oxidizer], LS-96329, 13138-45-9

Molecular Formula: N2NiO6Molecular Weight: 182.703200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBJMLQFLOWQJNF-UHFFFAOYSA-N

• Nickel Sulphamate
IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula: H4N2NiO6S2Molecular Weight: 250.864960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nitrobenzimidazole
IUPAC Name: 6-nitro-1H-benzimidazole | CAS Registry Number: 94-52-0
Synonyms: 6-Nitrobenzimidazole, 6-Nitro-benzimidazole, Benzimidazole, 5-nitro-, 5-Nitro-1H-benzimidazole, 5(6)-Nitrobenzimidazole, 5-NITROBENZIMIDAZOLE, Benzimidazole, 6-nitro-, 1H-Benzimidazole, 5-nitro-, 6-Nitro-1H-benzimidazole, CCRIS 442, NCI-C01912, Oprea1_525754, Oprea1_664147, HSDB 2864, WLN: T56 BM DNJ HNW, NSC 3068, EINECS 202-341-2, Benzimidazole, 5-nitro- (8CI), NSC3068, NSC 58858

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPAZGLFMMUODDK-UHFFFAOYSA-N

• Nylon 6
IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• O-Anisaldehyde
IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• O-Tertiary Butyl Cyclohexyl Acetate
IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

• octanal
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Octanoic acid
IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octyl acetate
IUPAC Name: octyl acetate | CAS Registry Number: 112-14-1
Synonyms: n-Octyl acetate, Caprylyl acetate, Octyl ethanoate, 1-Octyl acetate, n-Octanyl acetate, n-Octyl ethanoate, 1-Octanol acetate, Acetate C-8, Acetic acid, octyl ester, Octyl alcohol acetate, Octyl acetate, normal, Octyl acetate (natural), Acetic acid octyl ester, 2-ETHYLHEXYL ACETATE, FEMA No. 2806, O5500_ALDRICH, NCIOpen2_000238, WLN: 8OV1, W280607_ALDRICH, W280615_ALDRICH

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

InChIKey: YLYBTZIQSIBWLI-UHFFFAOYSA-N

• Octyl Isobutyrate
IUPAC Name: octyl 2-methylpropanoate | CAS Registry Number: 109-15-9
Synonyms: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQCYCHFQWMNQRJ-UHFFFAOYSA-N

• Olive Oil (CAS: 8001-25-0)
• Ortho Methylpyrazine
IUPAC Name: 2-methylpyrazine | CAS Registry Number: 109-08-0
Synonyms: Methylpyrazine, Pyrazine, methyl-, 2-METHYLPYRAZINE, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, FEMA No. 3309, CCRIS 2927, WLN: T6N DNJ B1, M75608_ALDRICH, W330906_ALDRICH, EINECS 203-645-8, NSC 30412, AIDS069645, AIDS-069645, NSC30412, NSC49138, ZINC01661081, AI3-36550, LS-2959, InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N

• Oxazine 1 perchlorate
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 24796-94-9
Synonyms: CHEBI:52191, MolPort-003-931-175, 47367-75-9 (Parent), CID90611, EINECS 246-465-5, 3,7-Bis(diethylamino)phenoxazin-5-ium perchlorate, LT03511250, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate (1:1), 134556-72-2, 217457-25-5, 25489-52-5, 54576-80-6, 75634-70-7

Molecular Formula: C20H26ClN3O5Molecular Weight: 423.890540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKZWDLHLOBYXKV-UHFFFAOYSA-M

• Oxazine 170 perchlorate
IUPAC Name: ethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium | CAS Registry Number: 62669-60-7
Synonyms: CHEBI:421830, ZINC04272043, CID4597353, CID 4597353, Ethyl-(9-ethylamino-10-methyl-benzo[a]phenoxazin-5-ylidene)-ammonium

Molecular Formula: C21H22N3O+Molecular Weight: 332.418880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIFOTNODQJSLTF-UHFFFAOYSA-O

• p-Anisic acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813, EINECS 202-818-5

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• P-Hydroxy Phenyl Glycine
IUPAC Name: 2-(4-hydroxyanilino)acetic acid | CAS Registry Number: 122-87-2
Synonyms: Photoglycine, Glitsin, Monazol, Glycin, Iconyl, Hydroxyphenyl glycine, 'Glycine', p-Hydroxyphenylglycine, N-(4-Hydroxyphenyl)glycine, p-Hydroxyphenyl glycine, p-Hydroxyanilinoacetic acid, N-(p-Hydroxyphenyl)glycine, 4-(Carboxymethylamino)phenol, Glycine, N-(4-hydroxyphenyl)-, N-(p-Hydroxyphenol)glycine, p-Hydroxyphenylaminoacetic acid, Glycine, N-(p-hydroxyphenyl)-, Oprea1_834086, H51507_ALDRICH, NSC9267

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRUZLCLJULHLEY-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One
IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

• p-Methoxybenzyl Acetone
IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• P-Tertiary Butyl Cyclohexyl Acetate
IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 32210-23-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, EINECS 217-598-6, EINECS 233-881-7

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

• p-Toluenesulfonic acid monohydrate
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N


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