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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Nickel Carbonate
IUPAC Name: nickel(2+) carbonate | CAS Registry Number: 3333-67-3
Synonyms: Nickelous carbonate, Nickel monocarbonate, NICKEL CARBONATE, Nickel(II) carbonate, Nickel carbonate (NiCO3), Carbonic acid, nickel salt, HSDB 1662, Nickel(2+) carbonate (NiCO3), NICKEL CARBONATE (OUS), EINECS 222-068-2, CI No. 77779, Carbonic acid, nickel salt (1:1), EINECS 240-408-8, Carbonic acid, nickel(2+) salt (1:1), LS-1212, CI 77779, C.I. 77779, Nickel carbonate [Nickel and certain nickel compounds], 16337-84-1, 17301-01-8

Molecular Formula: CNiO3Molecular Weight: 118.702300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZULUUIKRFGGGTL-UHFFFAOYSA-L

• Nickel Chloride
IUPAC Name: dichloronickel | CAS Registry Number: 7718-54-9
Synonyms: Nickel dichloride, Nickel(II) chloride, Nickelous chloride, NICKEL CHLORIDE, Nickel(2+) chloride, NiCl2, Nichel(II) chloride, NI(II) chloride, Nickel chloride (NiCl2), Nickel (II) chloride, Nickel dichloride (nicl2), [NiCl2], Nickel(II) chloride (1:2), CCRIS 1788, HSDB 860, WLN: NI G2, NICKEL (LL) CHLORIDE, 339350_ALDRICH, 451193_ALDRICH, CHEBI:34887

Molecular Formula: Cl2NiMolecular Weight: 129.599400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMRZOWCJAIUJA-UHFFFAOYSA-L

• Nickel Chloride, Hexahydrate
IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula: Cl2H12NiO6Molecular Weight: 237.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nickel Hydroxide
IUPAC Name: nickel trihydrate | CAS Registry Number: 12054-48-7
Synonyms: Nickel Black, Nickelic hydroxide, NICKEL HYDROXIDE, Nickel(III) hydroxide, Nickel hydroxide (Ni(OH)3), CID61552, LS-96322, 11091-96-6, 12125-56-3

Molecular Formula: H6NiO3Molecular Weight: 112.739240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMTMDKJVZSXFNJ-UHFFFAOYSA-N

• Nickel Hypophosphite
Synonyms: Nickel hypophosphite hexahydrate, AKOS015912531, RL01580, FT-0655301, I14-4713

Molecular Formula: H12NiO10P2Molecular Weight: 292.730204 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OFWQYFSMYVEOSZ-UHFFFAOYSA-L

• 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 Oxide
IUPAC Name: oxonickel | CAS Registry Number: 1313-99-1
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel(II) oxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75

Molecular Formula: NiOMolecular Weight: 74.692800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• Nickel Stearate
IUPAC Name: nickel(2+); octadecanoate | CAS Registry Number: 2223-95-2
Synonyms: Nickel(II) stearate, Nickel(2+) stearate, 544191_ALDRICH, EINECS 218-744-1, Octadecanoic acid, nickel(2+) salt, 51575-27-0

Molecular Formula: C36H70NiO4Molecular Weight: 625.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMWUYEFBFUCSAK-UHFFFAOYSA-L

• Nigrosine
IUPAC Name: disodium (6E)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 8005-03-6
Synonyms: Nigrosin, Nigrosine B, Nigrosine WSB, Acid black 2, CI Acid black 2, NIGROSINE, Buffalo Black NBR, Lurazol Deep Blue EB, Calco nigrosine O 2P, C.I. Acid Black 2, Nigrosine wl water soluble, HSDB 1971, ANILINE BLUE BLACK, TECH, Nigrosine (C.I. Acid Black 2), NIGROSINE (WATER SOLUBLE), CI 50420, LS-7545, 1064-48-8, 12227-81-5, 69073-21-8

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-AXSRUCDFSA-L

• Nipasol M
IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Nucleotides
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 365-07-1
Synonyms: thymidylic acid, dTMP, 5'-Thymidylic acid, Polythymidine, Thymidylate, 5-Methyl-dUMP, Deoxy TMP, Thymidine phosphate, Octothymidylate, thymidine monophosphate, TMP (nucleotide), Deoxythymidylic acid, Deoxythymydilic acid, Thymidine 5'-phosphate, Polythymidylic acid, Thymidine mononucleotide, Poly(dT), Poly(T), Deoxythymidine 5'-phosphate, 1tys

Molecular Formula: C10H15N2O8PMolecular Weight: 322.208461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYOZYWVXFNDGLU-XLPZGREQSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• O-Nitro Benzoic Acid
IUPAC Name: 2-nitrobenzoic acid | CAS Registry Number: 552-16-9
Synonyms: o-Nitrobenzoic acid, 2-NITROBENZOIC ACID, Benzoic acid, 2-nitro-, o-Nitrobenzoate, o-Carboxynitrobenzene, Benzoic acid, o-nitro-, 2-nitrobenzoicacid, CCRIS 2334, Oprea1_474365, 127698_ALDRICH, NSC 9576, 72895_FLUKA, CHEBI:25620, EINECS 209-004-9, NSC9576, CID11087, AI3-08821, LS-1360, NCGC00091364-01, ST5186531

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLAMLWHELXOEJZ-UHFFFAOYSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl Stearate
IUPAC Name: octyl octadecanoate | CAS Registry Number: 109-36-4
Synonyms: Wickenol 156, 2-Ethylhexyl stearate, Cetiol 868, OCTYL STEARATE, 2-Ethylhexyl octadecanoate, Stearic acid, octyl ester, 2-Ethylhexyl 9-octadecenoate, Octadecanoic acid, octyl ester, Stearic acid, 2-ethylhexyl ester, EINECS 244-754-0, Octadecanoic acid, 2-ethylhexyl ester, EINECS 203-666-2, 9-Octadecenoic acid, 2-ethylhexyl ester, AI3-31618, LS-146675, 146960-40-9, 22047-49-0

Molecular Formula: C26H52O2Molecular Weight: 396.689880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIGMITQLXAGZTL-UHFFFAOYSA-N

• Optical Brighteners
• 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 Chloropyridine
IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Oxalyl Bromide
IUPAC Name: oxalyl dibromide | CAS Registry Number: 15219-34-8
Synonyms: Oxalyl bromide, Ethanedioyl bromide, Ethanedioyl dibromide, BrCOCOBr, Oxalyl bromide solution, 113034_ALDRICH, 323233_ALDRICH, NSC96957, EINECS 239-271-7, NSC 96957

Molecular Formula: C2Br2O2Molecular Weight: 215.828200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAZLVNXWYDFQFE-UHFFFAOYSA-N

• Oxalyl Chloride
IUPAC Name: oxalyl dichloride | CAS Registry Number: 79-37-8
Synonyms: Oxalyl chloride, Ethanedioyl dichloride, Oxaloyl chloride, Oxalic dichloride, Oxalyl dichloride, Ethanedioyl chloride, Oxalic acid chloride, Oxalic acid dichloride, Oxalyl chloride solution, Oxalyl chloride (6CI,8CI), 221015_ALDRICH, 310670_ALDRICH, 320420_ALDRICH, O8801_SIAL, 75760_FLUKA, EINECS 201-200-2, BRN 1361988, LS-65546, InChI=1/C2Cl2O2/c3-1(5)2(4), ST5214378

Molecular Formula: C2Cl2O2Molecular Weight: 126.926200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTSLXHKWHWQRSH-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• p-Hydroxybenzoates
IUPAC Name: 4-hydroxybenzoate | CAS Registry Number: 456-23-5
Synonyms: p-hydroxybenzoate, 4-hydroxybenzoate, Hydroxybenzoic acid, p-Hydroxybenzoic acid, 4-Hydroxybenzoate ion, p-Hydroxybenzoate anion, Hydroxybenzenecarboxylic acid, 4-HYDROXYBENZOIC ACID, p-Hydroxybenzoic acid monoanion, p-Hydroxybenzoic acid ion(1-), CHEBI:17879, 4-hydroxybenzoic acid, ion(1-), Benzoic acid, 4-hydroxy-, ion(1-), c0104, CID105001, ZINC00332752, Benzoic acid, p-hydroxy-, ion(1-), InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/p-, 99-96-7

Molecular Formula: C7H5O3-Molecular Weight: 137.112800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-M

• P-Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• P-Toluenesulfonyl Isocyanate
IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• Pancreatin (CAS: 8049-47-6)
• Para Chlorotoluene
IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitrotoluene Ortho Sulphonic Acid
IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid
IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol
IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride
IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)
IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• PEG-8 dioleate
IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula: C38H70O4Molecular Weight: 590.960000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• Pentaerythritol Adipate Stearate
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; hexanedioic acid; octadecanoic acid | CAS Registry Number: 68130-34-7
Synonyms: CID163183, Adipic acid, pentaerythritol polymer, stearate, LS-188716, Hexanedioic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, octadecanoate, 31672-56-7

Molecular Formula: C29H58O10Molecular Weight: 566.764820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZIUHCEIEPOPBCK-UHFFFAOYSA-N

• Pentaerythritol Esters
IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 64365-17-9
Synonyms: UNII-W7893XK8S4, W7893XK8S4, Pentaerythrityl abietate, Pentaerythritol, abietate, Hydrogenated rosin ester with pentaerythritol, EINECS 264-848-5, Pentaerythrityl hydrogenated rosinate, Resin acids and Rosin acids, hydrogenated, esters with pentaerythritol, Hydrogenated rosin, pentaerythritol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bR,10aR)-, 890028-17-8, EC 264-848-5, UNII-R9I304G139 component DUTZBUOZKIIFTG-XWVZOOPGSA-N, Resin and rosin acids, hydrogenated, esters with pentaerythritol, 183906-28-7, 201556-34-5, 37335-07-2, 50815-57-1, 65997-14-0, 9077-48-9

Molecular Formula: C25H40O5Molecular Weight: 420.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUTZBUOZKIIFTG-XWVZOOPGSA-N

• Pentaerythrityl tetrastearate
IUPAC Name: [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 115-83-3
Synonyms: Pentaerythritol tetrastearate, EINECS 204-110-1, Stearic acid, neopentanetetrayl ester, LS-163875, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER, 119789-86-5, 133247-83-3, 180513-61-5, 51588-54-6

Molecular Formula: C77H148O8Molecular Weight: 1201.994220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OCKWAZCWKSMKNC-UHFFFAOYSA-N

• Phenacetin
IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-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

• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phenylephrine Base (CAS: 52-49-7)
• Phenylephrine Hcl
IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phloroglucinol Dihydrate
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphonates
• Phosphorus
IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula: H3PMolecular Weight: 33.997581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N


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