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.

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• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamic Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

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

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamyl Isobutyrate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Cinnamyl Isovalerate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate

IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• Cis 3 Hexenyl 2 Methyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 53398-85-9
Synonyms: 3-Hexenyl 2-methylbutanoate, Hex-3-enyl 2-methylbutanoate, 3-Hexenyl 2-methylbutyrate, Hex-3-enyl 2-methylbutyrate, W349704_ALDRICH, FEMA No. 3497, cis-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutanoate, (Z)-Hex-3-enyl 2-methylbutyrate, EINECS 233-224-4, EINECS 258-517-4, cis-3-Hexenyl-.alpha.-methylbutyrate, CID5365069, Butyric acid, 2-methyl-, 3-hexenyl ester, AI3-33349, Butanoic acid, 2-methyl-, 3-hexenyl ester, cis-3-Hexenyl-2-methyl butanoate (natural), Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-, Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester, 10094-41-4

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

• CIS 3 Hexenyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

• Cis 3 Hexenyl Caproate Natural

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

• Cis-3-Hexenyl Isobutyrate

IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 41519-23-7
Synonyms: 3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, cis-3-Hexenyl isobutyrate, Hex-3-enyl isobutyrate, 3-Hexenyl 2-methypropanoate, (Z)-Hex-3-enyl isobutyrate, beta,gamma-Hexenyl isobutanoate, cis-3-Hexenyl iso-butyrate, (Z)-3-Hexenyl isobutyrate, W392901_ALDRICH, EINECS 255-424-0, EINECS 260-993-3, ENT 33348, BRN 1759547, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester, Propanoic aicd, 2-methyl-, 3-hexenyl ester, LS-121529

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

• Citrazinic Acid

IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citronella Oil

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellyl Butyrate

IUPAC Name: 3,7-dimethyloct-6-enyl butanoate | CAS Registry Number: 141-16-2
Synonyms: Rhodinyl butyrate, Citronellyl butyrate, Citronellyl n-butyrate, Citronellyl butanoate, Natural rhodinol, butylated, Citronellyl butyrate (natural), FEMA No. 2312, FEMA No. 2982, 3,7-Dimethyl-6-octenyl butanoate, 2,6-Dimethyl-2-octen-8-yl butyrate, Butyric acid, 3,7-dimethyl-6-octenyl ester, 2,6-Dimethyl-2-octen-8-ol, butyrate, EINECS 205-463-4, EINECS 278-467-7, Butanoic acid, 3,7-dimethyl-6-octenyl ester, Butyric acid, ester with citronellol, CID8835, NSC 46147, 3,7-Dimethyl-6-octen-1-yl butyrate, NSC46147

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQPZQXTWYZAXAK-UHFFFAOYSA-N

• Clove Bud Oil

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• Cobalt Carbonate

IUPAC Name: cobalt(2+) carbonate | CAS Registry Number: 513-79-1
Synonyms: Sphaerocobaltite, Cobalt spar, Cobalt monocarbonate, Cobalt(II) carbonate, COBALT CARBONATE, Cobalt(2+) carbonate, COBALTOUS CARBONATE, Cobalt carbonate (1:1), Cobalt carbonate (CoCO3), Carbonic acid, cobalt salt, HSDB 999, Carbonic acid, cobalt(2+) salt, Cobalt(2+) carbonate (CoCO3), EINECS 208-169-4, NSC 112219, EINECS 231-419-9, Carbonic acid, cobalt(2+) salt (1:1), CI 77353, C.I. 77353, LS-51947

Molecular Formula:	CCoO₃	Molecular Weight:	118.942100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L

• Cobalt Gluconate

IUPAC Name: cobalt(2+); (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 71957-08-9
Synonyms: Bis(D-gluconato-O1,O2)cobalt, EINECS 276-206-1, CID3085665

Molecular Formula:	C₆H₁₂CoO₇+₂	Molecular Weight:	255.088480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ADBDSOAUIVHRFK-OSQBQZLYSA-N

• Cobalt ii nitrate

IUPAC Name: cobalt(2+) dinitrate | CAS Registry Number: 10141-05-6
Synonyms: Cobalt nitrate, Cobalt dinitrate, Cobalt bis(nitrate), Cobalt(II) nitrate, Cobalt(2+) nitrate, COBALTOUS NITRATE, Nitric acid, cobalt salt, Cobalt nitrate (Co(NO3)2), HSDB 238, Nitric acid, cobalt(2+) salt, EINECS 233-402-1, EINECS 238-075-9, LS-54589, 14216-74-1, 19154-72-4

Molecular Formula:	CoN₂O₆	Molecular Weight:	182.943000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFMZWBIQTDUYBN-UHFFFAOYSA-N

• Cobalt Nitrate

IUPAC Name: cobalt(2+) dinitrate hexahydrate | CAS Registry Number: 10026-22-9
Synonyms: Cobalt nitrate hexahydrate, Cobaltous nitrate hexahydrate, Cobalt dinitrate hexahydrate, Cobalt(II) nitrate hexahydrate, Cobalt(2+) nitrate hexahydrate, 203106_ALDRICH, 230375_ALDRICH, 60832_FLUKA, 239267_SIAL, LS-96715, NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE, 23730-86-1

Molecular Formula:	CoH₁₂N₂O₁₂	Molecular Weight:	291.034680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N

• Coco Mono Ethanol Amide

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 68140-00-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

• Cocoa Extract (CAS: 84649-99-0)

• Cod Liver Oil (CAS: 8001-69-2)

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Cognac Oil

IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Copper Dinitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 3251-23-8
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Nitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Cornmint Oil (CAS: 68917-18-0)

• Cottonseed Oil (CAS: 8001-29-4)

• Coumarin

IUPAC Name: chromen-2-one | CAS Registry Number: 91-64-5
Synonyms: coumarin, cumarin, 1,2-Benzopyrone, Rattex, 2H-1-Benzopyran-2-one, Tonka bean camphor, Coumarinic anhydride, Coumarine, 2H-Chromen-2-one, Benzo-alpha-pyrone, Benzopyrone, Coumarinic lactone, :coumarin, Kumarin [Czech], Venalot mono, Coumaric Acid, Benzo-a-pyrone, coumarinac lactone, chromen-2-one, Benzo-2-pyrone

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N

• Coumarin 314

Synonyms: Coumarin 504, CCRIS 4963, Oprea1_687293, 392995_ALDRICH, CHEBI:51940, EINECS 259-825-1, NSC338967, AIDS012644, BB_NC-0449, NSC 338967, AIDS-012644, CID72653, STK409685, ZINC00395532, NCI60_002992, LS-188646, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, 2,3,5,6-1H,4H-Tetrahydro-9-carbethoxyquinolizino-[9,9a,1-gh]coumarin, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N

• Coumarin 6

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• Cranberry Seed Extract

• Cranberry Seed Flower

• Cranberry Seed Oil (CAS: 381718-27-0)

• Crotonic Acid

IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 107-93-7
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Custom Brominations

• Custom Fine Chemicals

• Custom Friedel-Crafts

• Custom Grignard Synthesis

• Custom Hydrogenation

• Custom Manufacturing, Amination

• Custom Manufacturing, Unit Processes: Alkylation

• Custom Manufacturing, Unit Processes: Chlorination

• Custom Manufacturing, Unit Processes: Esterification

• Custom Manufacturing, Unit Processes: Polymerization

• Custom Nitration

• Custom Organometallic Compounds

• Custom Polymerization

• Custom Synthesis