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Profile: CSCS Corporation deals with pharmaceutical and fine chemicals. We serve industries such as pharmaceutical, bio technical, semiconductor, cosmetic and personal care. Our product line includes acetic anhydride, acetyl hydrazide, n-acetyl-l-tyrosine, acetyl tributyl citrate, allyl chloroformate, barium hydroxide octahydrate, iminodiacetic acid, isocyanuric acid, isohexane, isopentane, diethoxymethane, di ethyl ether, vinyl boronic acid pinacol ester, vinyl chloroformate, zinc fluoroborate and zinc potassium chromate.

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• Acetic Anhydride
IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetonyl Acetone
IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Acetyl Hydrazide
IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• Acetyl Tributyl Citrate
IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Allyl Chloroformate
IUPAC Name: prop-2-enyl carbonochloridate | CAS Registry Number: 2937-50-0
Synonyms: Allyl chlorocarbonate, ALLYL CHLOROFORMATE, 2-Propenyl chloroformate, Chloroformic acid allyl ester, HSDB 621, 242306_ALDRICH, Formic acid, chloro-, allyl ester, EINECS 220-916-6, Carbonochloridic acid, 2-propenyl ester, UN1722, BRN 0773915, ZINC02033143, Allylester kyseliny chlormravenci [Czech], Allyl chloroformate [UN1722] [Poison], LS-69667, Allyl chloroformate [UN1722] [Poison], 4-03-00-00029 (Beilstein Handbook Reference), 560088-71-3

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N

• Ammonium Thioglycolate
IUPAC Name: azanium 2-sulfanylacetate | CAS Registry Number: 5421-46-5
Synonyms: Thiofaco A-50, Ammonium mercaptoacetate, Ammonium thioglycollate, USAF MO-2, AMMONIUM THIOGLYCOLATE, Thioglycolic acid ammonium salt, HSDB 7167, Thioglycollic acid, ammonium salt, NSC 6954, EINECS 226-540-9, Mercaptoacetic acid, monoammonium salt, Acetic acid, mercapto-, monoammonium salt, AI3-26246, LS-12361, AMMONIUM THIOGLYCOLATE,50%IN H(2)O, 34316-71-7, 67124-12-3, 68-11-1, 8046-21-7

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZTCCAPMZLDHFM-UHFFFAOYSA-N

• Anaesthetic Ether
IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Avobenzone
IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Benzenesulfonyl Hydrazide
IUPAC Name: benzenesulfonohydrazide | CAS Registry Number: 80-17-1
Synonyms: Porofor, Porofor BSH, Benzenesulfohydrazide, Genitron BSH, Celogen BSH, Phenylsulfohydrazide, Porofor ChKhZ 9, Hydrazide BSG, Nitropore OBSH, Benzenesulfonohydrazide, Porofor-BSH-Pulver, Benzenesulfonylhydrazine, Benzensulfonylhydrazine, Phenylsulfonylhydrazine, Benzenesulfonyl hydrazide, ChKhZ 9, Phenylsulfonyl hydrazide, Benzenesulfonic hydrazide, Benzenesulfonic acid, hydrazide, Benzenesulphonohydrazide

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJRITMATACIYAF-UHFFFAOYSA-N

• Bismuth Oxide
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula: Bi2O3Molecular Weight: 465.958960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Boron Nitride
IUPAC Name: azanylidyneborane | CAS Registry Number: 10043-11-5
Synonyms: Boron nitride, Elbor, Borazon, Elboron, Kubonit, Wurzin, Geksanit R, Hexanite R, Bornitrid, Boron mononitride, Hexanit R, Super mighty M, Kubonit KR, Elbor R, nitrure de bore, nitruro de boro, Denka GP, Elbor RM, Sho BN, Boron nitride (BN)

Molecular Formula: BNMolecular Weight: 24.817700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Calcium Cyclamate
IUPAC Name: calcium N-cyclohexylsulfamate | CAS Registry Number: 139-06-0
Synonyms: Cyclan, Dietil, Cylan, Sucaryl calcium, Cyclamate calcium, CALCIUM CYCLAMATE, Cyclamate, calcium salt, Kalziumzyklamate [German], Calcium cyclohexanesulfamate, Calcium cyclohexylsulphamate, Calcium cyclohexane sulphamate, CCRIS 186, HSDB 823, Calcium bis(cyclohexylsulphamate), Calcium cyclohexylsulfamate (1:2), EINECS 205-349-4, AI3-52126, Cyclohexanesulfamic acid, calcium salt (2:1), LS-56997, Sulfamic acid, cyclohexyl-, calcium salt (2:1)

Molecular Formula: C12H24CaN2O6S2Molecular Weight: 396.536760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKLJMHXGZUJRTL-UHFFFAOYSA-L

• Calcium Thioglycolate Trihydrate
IUPAC Name: calcium;2-sulfidoacetate;trihydrate | CAS Registry Number: 65208-41-5
Synonyms: Thioglycolic acid calcium salt, Calcium thioglycolate trihydrate

Molecular Formula: C2H8CaO5SMolecular Weight: 184.224920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXFGCHNAIROWHI-UHFFFAOYSA-L

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• cGMP Laboratory Chemicals
• Cyanoacetic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclopentadienylzirconium trichloride
IUPAC Name: cyclopenta-1,3-diene;zirconium(4+);trichloride | CAS Registry Number: 34767-44-7
Synonyms: Cyclopentadienylzirconium(IV) trichloride, ACMC-209ia6, ANW-27964, AKOS015833130, AG-F-19276, I14-53117, Cyclopentadienylzirconiumtrichloride (6CI);Zirconium, trichloro-p-cyclopentadienyl- (8CI);Zirconium, trichlorocyclopentadienyl-(7CI);Trichloro(cyclopentadienyl)zirconium;Trichloro(h5-cyclopentadienyl)zirconium;h5-Cyclopentadienylzirconiumtrichloride;

Molecular Formula: C5H5Cl3ZrMolecular Weight: 262.676200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYLJKJHBXQNZMW-UHFFFAOYSA-K

• Diethoxymethane
IUPAC Name: ethoxymethoxyethane | CAS Registry Number: 462-95-3
Synonyms: Ethylal, Diethylformal, Methane, diethoxy-, 3,5-Dioxaheptene, Ethoxymethyl ethyl ether, Formaldehyde diethyl acetal, ethoxymethyloxy-ethane, 1,1-DIETHOXYMETHANE, CCRIS 6891, Formaldehyde, diethyl acetal, 538280_ALDRICH, WLN: 2O1O2, NSC 6754, 47675_FLUKA, EINECS 207-330-6, NSC6754, Ethane, 1,1'-[methylenebis(oxy)]bis-, UN2373, CID10024, BRN 1697253

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKFAASOGCDTDT-UHFFFAOYSA-N

• Diethyl Malonate
IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Dioctyl Sebacate
IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Distearyl thiodipropionate
IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula: C42H82O4SMolecular Weight: 683.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Distrontium Renelate
IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula: C12H10N2O8SSr2Molecular Weight: 517.521400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• Dltdp
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Ephedrine Hydrochloride
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• Ethanesulfonyl Chloride
IUPAC Name: ethanesulfonyl chloride | CAS Registry Number: 594-44-5
Synonyms: Ethylsulfochloride, Ethylsulfonyl chloride, ETHANESULFONYL CHLORIDE, 1-Ethanesulfonyl chloride, Ethanesulphonyl chloride, WLN: WSG2, TL 77, 471542_ALDRICH, NSC 8649, 02420_FLUKA, 02422_FLUKA, EINECS 209-842-5, NSC8649, CID11667, BRN 0773865, ETHANESULFONYL CHLORIDE, PRACT, LS-65687, 4-04-00-00034 (Beilstein Handbook Reference), InChI=1/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H

Molecular Formula: C2H5ClO2SMolecular Weight: 128.577900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRYHCSODNHYDPU-UHFFFAOYSA-N

• Ethyl chloroformate
IUPAC Name: ethyl carbonochloridate | CAS Registry Number: 541-41-3
Synonyms: Cathyl chloride, Ethyl chlorocarbonate, ETHYL CHLOROFORMATE, Ethyl chloromethanoate, Ethoxycarbonyl chloride, Ethyl carbonochloridate, Carbonochloridic acid, ethyl ester, Ethylchloorformiaat [Dutch], Chloroformic acid ethyl ester, Etil cloroformiato [Italian], Formic acid, chloro-, ethyl ester, Etil clorocarbonato [Italian], Chlorocarbonic acid ethyl ester, HSDB 409, Cloroformiato de etilo [Spanish], Chlorocarbonate d'ethyle [French], 185892_ALDRICH, Ethyle, chloroformiat d' [French], 23131_FLUKA, EINECS 208-778-5

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIFGWPKJUGCATF-UHFFFAOYSA-N

• Ethyl Cyanide
IUPAC Name: propanenitrile | CAS Registry Number: 107-12-0
Synonyms: Propanenitrile, PROPIONITRILE, Ethyl cyanide, Propiononitrile, Propylnitrile, Cyanoethane, Ether cyanatus, Hydrocyanic ether, Propionic nitrile, Ethylkyanid [Czech], Propannitril [Czech], 1-Cyanoethyl radical, CH3CHCN, RCRA waste no. P101, RCRA waste number P101, WLN: NC2, CCRIS 4706, HSDB 117, CID7854, 185590_ALDRICH

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVSKHRXBFJPNKK-UHFFFAOYSA-N

• Ethyl diazoacetate
IUPAC Name: (E)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 623-73-4
Synonyms: Ethyldiazoacetate, Diazoacetic ester, DAAE, Ethoxycarbonyldiazomethane, Diazoacetic acid, ethyl ester, CCRIS 1403, E22201_ALDRICH, ACETIC ACID, DIAZO-, ETHYL ESTER, EINECS 210-810-8, Diazoessigsaeure-aethylester [German], NSC 79147, AI3-52121, LS-11559, InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H, EDA

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVPJCJLMRRTDMQ-ONEGZZNKSA-N

• Ethylene Carbonate
IUPAC Name: 1,3-dioxolan-2-one | CAS Registry Number: 96-49-1
Synonyms: Ethylene carbonate, Glycol carbonate, Dioxolone-2, 1,3-DIOXOLAN-2-ONE, 2-Dioxolone, Ethylene carbonic acid, Cyclic ethylene carbonate, Ethylene glycol carbonate, 1,3-Dioxacyclopentan-2-one, 1,3-Dioxalane-2-one, WLN: T5OVOTJ, Carbonic acid, cyclic ethylene ester, CCRIS 293, Ethylene glycol, cyclic carbonate, E26258_ALDRICH, HSDB 6803, EINECS 202-510-0, NSC 11801, Ethylenester kyseliny uhlicite [Czech], 676802_SIAL

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMTRUDSVKNLOMY-UHFFFAOYSA-N

• Glutaric Anhydride
IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

• Glyceryl monothioglycolate
IUPAC Name: 1,3-dihydroxypropan-2-yl 2-sulfanylacetate | CAS Registry Number: 30618-84-9
Synonyms: Cid 11564528, CID11564528, Acetic acid, mercapto-, monoester with 1,2,3-propanetriol

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZPCOYXNWPZBFW-UHFFFAOYSA-N

• Glycol dimercaptoacetate
IUPAC Name: 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate | CAS Registry Number: 123-81-9
Synonyms: GDMA, Ethylene mercaptoacetate, Ethylenebis(thioglycolate), Glycol bis(mercaptoacetate), Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene di(S-thioacetate), Ethylene bis(meraptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Acetic acid, mercapto-, ethylene ester, EINECS 204-653-4, Ethylene glycol bis(thioglycolic ester), Ethylene glycol bismercaptoacetate, MolPort-003-931-165, NSC 30032, ETHYLENEBISTHIOGLYCOLIC ACID, CID61059, NSC30032, BRN 1948305

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSYGHMBJXWRQFD-UHFFFAOYSA-N

• Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: 1-Hexanol, Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• Hydrazine Hydrate
IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula: H6N2OMolecular Weight: 50.060440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Isooctyl 3-Mercaptopropionate
IUPAC Name: 6-methylheptyl 3-sulfanylpropanoate | CAS Registry Number: 30374-01-7
Synonyms: Isooctyl 3-mercaptopropionate, 556912_ALDRICH, 6-Methylheptyl 3-mercaptopropionate, EINECS 250-157-6, EINECS 289-472-9, CID104386, ZINC20231925, Propanoic acid, 3-mercapto-, isooctyl ester, 89136-90-3

Molecular Formula: C11H22O2SMolecular Weight: 218.356180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHUWXKIPGGZNJW-UHFFFAOYSA-N

• Isooctyl Mercaptoacetate
IUPAC Name: 6-methylheptyl 2-sulfanylacetate | CAS Registry Number: 25103-09-7
Synonyms: Isooctyl mercaptoacetate, ISOOCTYL THIOGLYCOLATE, Acetic acid, mercapto-, isooctyl ester, NCGC00164196-01

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZBBHEJLECUBJT-UHFFFAOYSA-N

• Isosorbide
IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Laboratory Chemicals
IUPAC Name: 3,4-dioxonaphthalen-1-olate

Molecular Formula: C10H5O3-Molecular Weight: 173.144900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-M

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

Molecular Formula: CH3ClO2SMolecular Weight: 114.551320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methanol, Sodium Salt
IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula: CH3NaOMolecular Weight: 54.023690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methyl Nicotinate
IUPAC Name: methyl pyridine-3-carboxylate | CAS Registry Number: 93-60-7
Synonyms: METHYL NICOTINATE, Nicometh, Nikomet, Methylnicotinate, Methyl-nicotinate, Heat spray, 3PyrCOOMe, Heat spray (TN), 3-Carbomethoxypyridine, 3-(Carbomethoxy)pyridine, Methyl 3-pyridinecarboxylate, Nicotinic acid, methyl ester, m-(Methoxycarbonyl)pyridine, Nicotinic acid methyl ester, 3-(Methoxycarbonyl)pyridine, Methyl nicotinate (USAN), 3-Pyridinecarboxylic acid, methyl ester, WLN: T6NJ CVO1, FEMA No. 3709, M59203_ALDRICH

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNBADRVTZLEFNH-UHFFFAOYSA-N

• N-Acetyl-L-Tyrosine
IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02, Cap B (1-methylimidazole 16% in THF)

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• N-Propyl Gallate
IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• N-tert Boc-4-Piperidone
IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 79099-07-3
Synonyms: N-Boc-4-piperidone, 1-Boc-4-piperidone, 1-Boc-4-piperidinone, Maybridge1_004217, 461350_ALDRICH, 15519_FLUKA, SBB008535, ZINC00154062, FR-2227, tert-Butyl 4-oxo-1-piperidinecarboxylate, TL806098

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROUYFJUVMYHXFJ-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• p-Acetotoluidide
IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: P-Acetotoluide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N


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