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Kowa American Corporation


Web: http://www.kowachemical.com
Address: 55 East 59th Street, 19th Floor, New York 10022, USA
Phone: +1-(212)-303 7800 | Fax: +1-(212)-310 0101 | Map/Directions >>

Profile: Kowa American Corporation is a custom sourcing specialists for specialty chemicals. We offer monomers, isocyanates, acrylates, methacrylates, acrylamides, amines, photo initiators and a variety of fine chemical intermediates. We are ISO-9000 certified.

101 to 150 of 246 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Methyl Methacrylate
IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-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

• Methyl Tetrahydrophthalic Anhydride
IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-64-3
Synonyms: 5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione, 1,3-Isobenzofurandione, 3a,4,5,7a-tetrahydro-6-methyl-, 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione, AGN-PC-00NA41, CTK0H4802, ANW-52961, AKOS006273444, AG-F-15615, AK-94214, 3-Cyclohexene-1,2-dicarboxylicanhydride, 4-methyl- (8CI);1,3-Isobenzofurandione,3a,4,5,7a-tetrahydro-6-methyl-;

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N

• Methylaminoacetonitrile
IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

• Molybdenum Pentachloride
IUPAC Name: pentachloromolybdenum | CAS Registry Number: 10241-05-1
Synonyms: Molybdenum(V) chloride, Pentachloromolybdenum, Molybdenum pentachloride, MoCl5, Molybdenum chloride, pentachloridomolybdenum, molybdenum(5+) chloride, [MoCl5], Molybdenum chloride (MoCl5), 208353_ALDRICH, 642452_ALDRICH, CHEBI:30635, EINECS 233-575-3, UN2508, LS-91583, Molybdenum pentachloride [UN2508] [Corrosive], Molybdenum pentachloride [UN2508] [Corrosive]

Molecular Formula: Cl5MoMolecular Weight: 273.205000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GICWIDZXWJGTCI-UHFFFAOYSA-I

• Mono Methyl Amino Ethanol
IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide
IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

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

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N-(Isobutoxymethyl) Arcylamide
IUPAC Name: N-(2-methylpropoxymethyl)prop-2-enamide | CAS Registry Number: 16669-59-3
Synonyms: Synocure 3165, N-Isobutoxymethylacrylamide, N-(Isobutoxymethyl)acrylamide, 436534_ALDRICH, EINECS 240-715-7, N-((2-Methylpropoxy)methyl)acrylamide, ACRYLAMIDE, N-(ISOBUTOXYMETHYL)-, N-(ISO-BUTOXYMETHYL)ACRYLAMIDE, N-((2-Methylpropoxy)methyl)-2-propenamide, 2-Propenamide, N-((2-methylpropoxy)methyl)-, LS-14642, 115254-63-2, 68258-83-3, 70700-19-5, 96538-85-1

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCTMTGOHHMRJHZ-UHFFFAOYSA-N

• N-Ethyl-N-Cyano Ethyl Aniline
IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

• N-Ethylethanolamine
IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Hydroxyethylaniline
IUPAC Name: 2-(anilino)ethanol | CAS Registry Number: 122-98-5
Synonyms: N-Phenylethanolamine, phenylethanolamine, 2-ANILINOETHANOL, Ethanol, 2-anilino-, L-phenylalanine, beta-Anilinoethanol, Phenyl ethanolamine, L-Phenylglycinol, 2-(Phenylamino)ethanol, Ethanol, 2-(phenylamino)-, N-(2-Hydroxyethyl)aniline, .beta.-Anilinoethanol, Emery 5700, (beta-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, Aniline, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)aniline, WLN: Q2MR, Benzenamine, N-(2-hydroxyethyl)-, Oprea1_280517

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

• N-Methylaminoacetic Acid
IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 107-97-1
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Methylol Acrylamide
IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 924-42-5
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

• N-N-Dimethyl-Aminoacetonitrile
IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

• N-tert. Butylacrylamide
IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• Neopentyl Glycol Diacrylate
IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate | CAS Registry Number: 2223-82-7
Synonyms: Viscoat 247, Neopentyl glycol diacrylate, Neopentylglycol diacrylate, Neopentanediol diacrylate, Dimethylolpropane diacrylate, 2,2-Dimethylpropane diacrylate, CCRIS 7044, HSDB 5456, SR 247, 408255_ALDRICH, EINECS 218-741-5, NSC 97407, 2,2-DIMETHYLTRIMETHYLENE ACRYLATE, 2,2-Dimethylpropane-1,3-diol diacrylate, NSC97407, 2,2-Dimethyl-1,3-propanediyl diacrylate, Acrylic acid, 2,2-dimethyltrimethylene ester, 1,3-Propanediol, 2,2-dimethyl-, diacrylate, WLN: 1U1VO1X1&1&1OV1U1, LS-14696

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXFQRSUWYYSPOC-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Nitrilotriacetonitrile
IUPAC Name: 2-[bis(cyanomethyl)amino]acetonitrile | CAS Registry Number: 7327-60-8
Synonyms: Nitrilotrisacetonitrile, Acetonitrile, nitrilotri-, Acetonitrile, 2,2',2''-nitrilotris-, 2,2',2''-Nitrilotrisacetonitrile, EINECS 230-804-9, Acetonitrile, nitrilotri- (8CI), NSC 93814, 2,2',2''-nitrilotriacetonitrile, NSC93814, BBV-088376, LS-13297

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJAIDEYQVIJERM-UHFFFAOYSA-N

• O-Methylisourea Acetate
IUPAC Name: [amino(methoxy)methylidene]azanium acetate | CAS Registry Number: 77164-02-4
Synonyms: 2-Methylisouronium acetate, EINECS 278-633-9

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDTPWDDGFMYTFC-UHFFFAOYSA-N

• O-Methylisourea Sulfate
IUPAC Name: [amino(methoxy)methylidene]azanium; hydrogen sulfate | CAS Registry Number: 29427-58-5
Synonyms: O-METHYLISOUREA SULFATE

Molecular Formula: C2H8N2O5SMolecular Weight: 172.160320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDFRYRPNRLLJHT-UHFFFAOYSA-N

• Octadecylisocyanate
IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• Organosulfur: Custom Compounds
• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Ortho Vinyl Pyridine
IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• Phenothiazine
IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Phenoxyethyl Acrylate
IUPAC Name: 2-(phenoxy)ethyl prop-2-enoate | CAS Registry Number: 48145-04-6
Synonyms: Light ester PO-A, Chemlink 160, Phenoxyethyl acrylate, Ebecryl 110, 2-Phenoxyethyl acrylate, 2-Phenoxyethanol acrylate, Phenyl cellosolve acrylate, .beta.-Phenoxyethyl acrylate, 2-Propenoic acid, 2-phenoxyethyl ester, 408336_ALDRICH, Acrylic acid, 2-phenoxyethyl ester, EINECS 256-360-6, SR 339, ETHANOL, 2-PHENOXY-, ACRYLATE, BRN 2102773, Ethylene glycol phenyl ether acrylate, ZINC01614755, AI3-03194, NCGC00164166-01, R 561

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N

• Phenoxyethyl Methacrylate
IUPAC Name: 2-(phenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 10595-06-9
Synonyms: 2-Phenoxyethyl methacrylate, 458791_ALDRICH, .beta.-Phenoxyethyl methacrylate, EINECS 234-201-1, Methacrylic acid, 2-phenoxyethyl ester, Ethylene glycol phenyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N

• Phenyl Glycidyl Ether
IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• Phenylbiguanide
IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine | CAS Registry Number: 102-02-3
Synonyms: phenylbiguanide, Phenyldiguanide, Phenylguanide, 1-Phenylbiguanide, Phenyl biguanide, phenyl diguanide, Biguanide, phenyl-, nchembio873-comp50, N-Phenyl-N'-guanylguanidine, Spectrum_000472, Spectrum_001460, Tocris-0969, Lopac-P-120, BIGUANIDE, 1-PHENYL-, Spectrum2_001190, Spectrum3_001604, Spectrum4_000058, Spectrum4_000320, Spectrum5_001179, Biomol-NT_000139

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N

• Phenylguanidine Carbonate
IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phosphite Stabilizers
• Picolinic Acid
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Piperazine Adipate
IUPAC Name: hexanedioic acid; piperazine | CAS Registry Number: 142-88-1
Synonyms: Piperazine adipate, Vermicompren, Adiprazina, Adiprazine, Arduvermin, Dietelmin, Helmirazin, Piperascat, Piperaskat, Vermilass, Divermex, Oxurasin, Entacyl, Nometan, Oxypaat, Pipadox, Oxyzin, Oxyzin (tabl.), Oxyzin (VAN), Camin AP

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BVEGEKOBSPXUJS-UHFFFAOYSA-N

• Piperazine Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula: C10H18N2O7Molecular Weight: 278.259120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

• Piperazine Hexahydrate
IUPAC Name: piperazine hexahydrate | CAS Registry Number: 142-63-2
Synonyms: Arthriticine, Arpezine, Vermisol, Parid, Piperazine hexahydrate, Piperazine, hexahydrate, USAF A-3803, P7003_SIGMA, C4H10N2.6H2O, AI3-26675, LS-112690, ST5406165, 110-85-0

Molecular Formula: C4H22N2O6Molecular Weight: 194.227280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: AVRVZRUEXIEGMP-UHFFFAOYSA-N

• Poly(propylene glycol) dimethacrylate
IUPAC Name: 2-methylprop-2-enoic acid;propane-1,3-diol | CAS Registry Number: 25852-49-7
Synonyms: SCHEMBL247503

Molecular Formula: C7H14O4Molecular Weight: 162.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGGLYDLMNNWWBG-UHFFFAOYSA-N

• Polycarbonate Polyols
• Polyethylene Glycol Diacrylate
IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate | CAS Registry Number: 26570-48-9
Synonyms: Ethylene diacrylate, Ethylene acrylate, Ethylene glycol diacrylate, Acrylic acid, ethylene ester, 1,2-Ethanediyl diacrylate, Ethyldiol acrilate [Russian], CCRIS 627, Ethylene glycol dipropenoate, 2-Propenoic acid, 1,2-ethanediyl ester, WLN: 1U1VO2OV1U1, 480797_ALDRICH, EINECS 218-886-4, Acrylic acid, ethylene glycol diester, NSC 24160, Acrylic acid, diester with ethylene glycol, NSC24160, Acrylic acid,ethylene glycol diester, BRN 1771527, ZINC01608912, LS-14704

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUDUQBURMYMBIJ-UHFFFAOYSA-N

• Polyethylene Glycol Dimethacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyethylene Glycol Monomethacrylate
IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 25736-86-1
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• Polymethyl Methacrylate (PMMA)
IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 9011-14-7
Synonyms: Plexiglass, Superacryl, Plexiglas, Implast, Palavit, Perspex, Lucite, Acron, Kallocryl K, Palacos R, CMW Bone Cement, PMMA, Polymethyl methacrylate, Polymethylmetacrylate, Acrylic Bone Cement, Polymethylmethacrylate, Methyl Acrylic Plastic, Poly(methyl methacrylate), Methacrylate, Polymethyl, Methyl methacrylate homopolymer

Molecular Formula: C5H9O2Molecular Weight: 101.123760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• Potassium Metavanadate
IUPAC Name: potassium oxido(dioxo)vanadium | CAS Registry Number: 13769-43-2
Synonyms: Potassium metavanadate, Potassium vanadate, Potassium m-vanadate, Potassium trioxovanadate, Potassium vanadium trioxide, Vanadic acid, potassium salt, Vanadate (VO31-), potassium, 431052_ALDRICH, 483087_ALDRICH, EINECS 237-388-8, UN2864, Potassium vanadate(V) (KVO3) (6CI,7CI), LS-161363, Potassium metavanadate [UN2864] [Poison], Potassium metavanadate [UN2864] [Poison]

Molecular Formula: KO3VMolecular Weight: 138.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N

• Potassium Molybdate
IUPAC Name: dipotassium dioxido(dioxo)molybdenum | CAS Registry Number: 13446-49-6
Synonyms: Potassium molybdate

Molecular Formula: K2MoO4Molecular Weight: 238.134200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUYGZETUIUXJCO-UHFFFAOYSA-N

• Potassium Tungstate
IUPAC Name: dipotassium dioxido(dioxo)tungsten | CAS Registry Number: 7790-60-5
Synonyms: Potassium tungstate, Dipotassium wolframate, Potassium tungstate(VI), EINECS 232-215-2, Tungstate (WO42-), dipotassium, (T-4)-, Tungstate (WO42-), dipotassium, (beta-4)-

Molecular Formula: K2O4WMolecular Weight: 326.034200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAQNGTNRWPXMPB-UHFFFAOYSA-N

• Propoxylated Neopentyl Glycol Diacrylate
IUPAC Name: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate | CAS Registry Number: 84170-74-1
Synonyms: 111216-02-5, 113676-63-4, 122989-11-1, 159602-17-2, 82643-33-2, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha'-(2,2-dimethyl-1,3-propanediyl)bis(omega-((1-oxo-2-propenyl)oxy)-

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQGDHQASSFDDLD-UHFFFAOYSA-N


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