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Profile: Wintersun Chemical is a manufacturer & supplier of chemical raw materials, pharmaceutical ingredients, intermediates, and food additives. We carry various chemicals including 2-acetyl butyrolactone, 2-amino-5-chloropyridine, 3-amino-4-pyrazolecarboxamide hemisulfate, 3-amino-N-ethyl carbazole, alpha bromopropiophenone, aluminum dihydrogen tripolyphosphate, ammonium fluorosilicate, 1-bromo-3 chloro-5, 5-dimethylhydantoin, 3-bromo-2-methylpyridine, and 4-bromobenzyl alcohol. 2-bromo-5-fluorotoluene is a colorless to flaxen, transparent liquid. Behenic acid is a white to yellowish solid. It is widely used as a lubricant, and as an additive in industrial preparations. It is used in the manufacture of metallic stearates, pharmaceuticals, soaps, cosmetics, and food packaging. It is also used as a softener, accelerator activator, and dispersing agent in rubbers. Oleic acid (systematic chemical name is cis-octadec-9-enoic acid) is the most abundant of the unsaturated fatty acids in nature. Benzyltriethyl ammonium chloride is a white to off white crystalline powder. It has the property of disrupting the cell processes & surfactants of micro organisms. These compounds are used as active ingredients for conditioners, anti-static agents, detergent sanitizers, softeners for textiles & paper products, phase transfer catalysts, anti-microbials, disinfection agents, and slimicidal agents.

451 to 500 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Molybdenum Oxide
IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula: MoO3Molecular Weight: 143.938200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)
• Molybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum | CAS Registry Number: 7782-91-4
Synonyms: Molybdic acid, Molybdic(VI) acid, H2MoO4, dihydroxidodioxidomolybdenum, [MoO2(OH)2], CHEBI:25371, 232084_SIAL, EINECS 231-970-5, Molybdate (MoO42-), dihydrogen, (T-4)-, Molybdate (MoO42-), dihydrogen, (beta-4)-, 11099-00-6, 113844-93-2, 118063-53-9, 14854-24-1, 31051-56-6, 36730-33-3, 36730-35-5, 66828-59-9, 80031-73-8, 8030-65-7

Molecular Formula: H2MoO4Molecular Weight: 161.953480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L

• Mono Aluminium Phosphate
IUPAC Name: aluminum;dihydrogen phosphate | CAS Registry Number: 13530-50-2
Synonyms: Aluminum dihydrogen phosphate, prim-Aluminum phosphate, Aluminum phosphate monobasic, Aluminum phosphate monobasic solution, Phosphoric acid, aluminum salt (3:1), Aluminum hydrogen phosphate, Jsp002141, 06233_FLUKA, 06234_FLUKA, Aluminum dihydrogen orthophosphate, Aluminium tris(dihydrogen phosphate), EINECS 236-875-2, AKOS015904169, RL01591, I14-18168

Molecular Formula: AlH6O12P3Molecular Weight: 317.943265 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RGPUVZXXZFNFBF-UHFFFAOYSA-K

• Mono Chloro Xylene
IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 552-45-4
Synonyms: o-Xylyl chloride, 2-Methylbenzyl chloride, omega-Chloro-o-xylene, o-Methylbenzyl chloride, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, o-Xylene, alpha-chloro-, ALPHA-CHLORO-O-XYLENE, C73303_ALDRICH, Benzene, 1-(chloromethyl)-2-methyl-, 1-(Chloromethyl)-2-methylbenzene, HSDB 2681, EINECS 209-013-8, ST5214004, InChI=1/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H, 99765-61-4

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

• Mono Ethylaniline
IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• Mono Sodium Citrate
IUPAC Name: sodium 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 18996-35-5
Synonyms: Citrofluyl, Sodium citrate, Monosodium citrate, Sodium dihydrogen citrate, Monosodium dihydrogen citrate, Citric acid, monosodium salt, CITRIC ACID, SODIUM SALT, EINECS 242-734-6, Citric acid, monosodium salt (8CI), LS-54372, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt

Molecular Formula: C6H7NaO7Molecular Weight: 214.105350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWPKGOGLCKPRLZ-UHFFFAOYSA-M

• Mono Sodium Glutamate
IUPAC Name: sodium 4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 32221-81-1
Synonyms: dl-Monosodium glutamate, Monosodium DL-glutamate, Glutamic acid, monosodium salt, sodium 5-oxido-5-oxonorvaline, Glutamic acid, monosodium salt, DL-, sodium 5-oxido-5-oxo-D-norvaline, LS-7531

Molecular Formula: C5H8NNaO4Molecular Weight: 169.111090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPUQAYUQRXPFSQ-UHFFFAOYSA-M

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

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

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Monosodium Dihydrogen Ortho Phosphate
IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Monosodium Glutamate (MSG)
IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula: C5H9NNaO4Molecular Weight: 170.119030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

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

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

InChIKey: GYVGXEWAOAAJEU-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

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

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

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Ethyl-3-carbazolecarboxaldehyde
IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

• n-Heptyl Bromide
IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hexylchloride
IUPAC Name: 1-chlorohexane | CAS Registry Number: 544-10-5
Synonyms: Chlorohexane, n-Hexyl chloride, Hexyl chloride, Hexane, 1-chloro-, Hexane, chloro-, 1-CHLOROHEXANE, CHLOROHEXANES, normal-Hexyl chloride, Triisobutenyl chloride, 238465_ALDRICH, 24770_FLUKA, 24771_FLUKA, EINECS 208-859-5, 1-Propene, 2-methyl-, trimer, chlorinated, AI3-28589, 25495-90-3, 61383-30-0, 70776-07-7

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLRVZFYXUZQSRU-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

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

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride
IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula: C12H14N+Molecular Weight: 172.246260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Methyl-1-naphthylmethylamine
IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline
IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFJZJPMHNUGRA-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-Phenylanthranilic Acid
IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

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

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

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl 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-Propyl Iodide
IUPAC Name: 2-iodopropane | CAS Registry Number: 107-08-4
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula: C3H7IMolecular Weight: 169.992150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• NAPHTHALEN-1-YL ACETONITRILE (CAS: 135-75-2)
• Naphthalene
IUPAC Name: naphthalene | CAS Registry Number: 91-20-3
Synonyms: naphthalene, Albocarbon, Naphthalin, Naphthene, Camphor tar, Dezodorator, Naphthaline, White tar, Moth flakes, Tar camphor, Moth balls, naphtalene, Mothballs, naftaleno, naftalina, naphtaline, naphthalen, Naftalen, Naphthalene, pure, naphthalene-ring

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N

• Naphthalene-1,5-Disulphonic Acid Disodium Salt
IUPAC Name: disodium naphthalene-1,5-disulfonate | CAS Registry Number: 1655-29-4
Synonyms: 250899_ALDRICH, 70240_FLUKA, Sodium 1,5-naphthalenedisulfonate, Disodium 1,5-naphthalenedisulfonate, EINECS 216-732-0, NSC 12189, Disodium naphthalene-1,5-disulphonate, Sodium 1,5-naphthalenedisulfonate dibasic, ST5411850, 1,5-Naphthalenedisulfonic acid disodium salt, 1,5-Naphthalenedisulfonic acid, disodium salt, 1,5-Naphthalenedisulfonic acid, monosodium salt, Sodium salt of naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonic acid disodium salt hydrate, 1,5-NAPHTHALENEDISULFONIC ACID, Na SALT, TECH

Molecular Formula: C10H6Na2O6S2Molecular Weight: 332.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGSZNSDQUQYJCY-UHFFFAOYSA-L

• Nickel (II) Fluoride, Hydrated
IUPAC Name: difluoronickel tetrahydrate | CAS Registry Number: 13940-83-5
Synonyms: NICKEL FLUORIDE (OUS)

Molecular Formula: F2H8NiO4Molecular Weight: 168.751326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HHPKUIWWHLVHQQ-UHFFFAOYSA-L

• Nickel Acetate
IUPAC Name: nickel(2+) diacetate | CAS Registry Number: 373-02-4
Synonyms: Nickelous acetate, Nickel diacetate, Nickel di(acetate), Nickel (II) acetate, NICKEL ACETATE, Nickel(II) acetate, Nickel(2+) acetate, nickel(2+) diacetate, Nickel(II) acetate (1:2), CCRIS 6206, Acetic acid, nickel(2+) salt, HSDB 1029, EINECS 239-086-1, NSC 112210, AI3-26110, LS-7541, Nickel acetate [Nickel and nickel compounds], C119536, 17593-69-0

Molecular Formula: C4H6NiO4Molecular Weight: 176.781440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIYYMMQIMJOTBM-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 sulfate hexahydrate
IUPAC Name: nickel(2+) sulfate hexahydrate | CAS Registry Number: 10101-97-0
Synonyms: Nickel(II) sulfate hexahydrate, 31483_RIEDEL, N4882_SIAL, Nickel(2+) sulfate hexahydrate, Nickel (II) sulfate hexahydrate, NICKEL SULFATE HEXAHYDRATE, 227676_SIAL, 467901_SIAL

Molecular Formula: H12NiO10SMolecular Weight: 262.847680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RRIWRJBSCGCBID-UHFFFAOYSA-L

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

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

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nickel Sulphate
IUPAC Name: nickel(2+) sulfate | CAS Registry Number: 7786-81-4
Synonyms: Nickel sulphate, Nickelous sulfate, Blue salt, Nickel(2+) sulfate, NICKEL SULFATE, Nickel(II) sulfate, single nickel salt, Caswell No. 596, Nickel refinery dust, Nickel sulfate (VAN), Nickel sulfate(1:1), Nickel sulfate (NiSO4), Nickel sulphate hexahydrate, Nickel(2+)sulfate(1:1), Nickelous sulfate hexahydrate, Nickel monosulfate hexahydrate, Nickel(II) sulfate (1:1), CCRIS 3732, Nickel(II) sulfate hexahydrate, Sulfuric acid nickel(2+) salt

Molecular Formula: NiO4SMolecular Weight: 154.756000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGQLOGILCSXPEA-UHFFFAOYSA-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

• Nitrilo Acetic Acid
IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• NONYLPHENOL
IUPAC Name: 4-(7-methyloctyl)phenol | CAS Registry Number: 84852-15-3
Synonyms: 4-Nonylphenol, branched, 4-(7-methyloctyl)phenol, Phenol, 4-nonyl-, branched, 4-(7-methyloctyl)phenol, 10, CHEBI:574470, NSC362474, CID338733, NCGC00090918-04, 4-nonylphenol branched (4-(7-Methyloctyl)phenol, mixture of isomers 99%), 24518-48-7

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSFITYFUKSFPBZ-UHFFFAOYSA-N

• Nonylphenol Ethoxylate (NP-9) (CAS: 90106-45-9)
• Norfloxacin Lactate
IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N

• O-Dibromobenzene
IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• O-Iodotoluene
IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

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

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

• O-Methoxybenzoic Acid
IUPAC Name: 2-methoxybenzoic acid | CAS Registry Number: 579-75-9
Synonyms: o-Anisic acid, 2-Anisic acid, O-Methylsalicylic acid, Benzoic acid, 2-methoxy-, o-Methoxybenzoic acid, 2-METHOXYBENZOIC ACID, Salicylic acid methyl ether, O-Methoxy benzoic acid, TimTec1_004173, BENZOIC ACID,2-METHOXY, 169978_ALDRICH, Kyselina 2-methoxybenzoova [Czech], NSC 3778, 64790_FLUKA, EINECS 209-447-8, NSC3778, AIDS018079, AIDS-018079, BRN 0509929, AI3-20226

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

InChIKey: ILUJQPXNXACGAN-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

• O-Trifluoromethyl Benzoic Acid
IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N


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