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Charkit Chemical Corporation

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Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

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• Wheat Germ Oil (CAS: 68917-73-7)
• Wright's Stain
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; 2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid | CAS Registry Number: 68988-92-1
Synonyms: Wright's stain

Molecular Formula: C36H27Br4N3O5S+2Molecular Weight: 933.297680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AXIKDPDWFVPGOD-UHFFFAOYSA-O

• Xanthan
IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Bromide
IUPAC Name: dibromozinc | CAS Registry Number: 7699-45-8
Synonyms: Zinc dibromide, ZINC BROMIDE, ZnBr2, Zinc bromide (ZnBr2), Zinc bromide solution, HSDB 1047, 02128_RIEDEL, 02135_RIEDEL, 230022_ALDRICH, 451398_ALDRICH, EINECS 231-718-4, CID24375, LS-162859

Molecular Formula: Br2ZnMolecular Weight: 225.217000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

• Zinc Nitrate
IUPAC Name: zinc;dinitrate | CAS Registry Number: 13778-30-8
Synonyms: ZINC NITRATE, Zinc dinitrate, Nitric acid, zinc salt, Celloxan, 7779-88-6, Nitrate de zinc, Zincnitrate hydrate;, X 4 (nitrate), ACMC-1BVED, AC1L2NHO, Nitrate de zinc [French], Zinc Dinitrate Hexahydrate, UNII-EDO66F5U49, Zinc nitrate (Zn(NO3)2), Nitric Acid Zinc Salt Hydrate, CTK4C0972, HSDB 1056, Nitric acid, zinc salt (2:1), MolPort-006-119-034, Nitric Acid Zinc Salt Hexahydrate

Molecular Formula: N2O6ZnMolecular Weight: 189.389800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ONDPHDOFVYQSGI-UHFFFAOYSA-N

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 1,4-Butane Sultone
IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2-Mercaptopropionic Acid
IUPAC Name: 2-sulfanylpropanoic acid | CAS Registry Number: 79-42-5
Synonyms: Thiolactic acid, 2-Thiolactic acid, 2-Mercaptopropanoic acid, 2-Thiolpropionic acid, 2-Mercaptopropionic acid, alpha-Mercaptopropanoic acid, alpha-Mercaptopropionic acid, 2-Sulfanylpropanoic acid, Propionic acid, 2-mercapto-, FEMA No. 3180, T31003_ALDRICH, W318000_ALDRICH, CHEBI:47872, EINECS 201-206-5, PROPANOIC ACID, 2-MERCAPTO-, UN2936, CID62326, BRN 0506218, Thiolactic acid [UN2936] [Poison], LS-2894

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMNLUUOXGOOLSP-UHFFFAOYSA-N

• 1-(2,4-Difluoro)Phenacyl-1,2,4-Triazole
• 3,4-Hexanedione
IUPAC Name: hexane-3,4-dione | CAS Registry Number: 4437-51-8
Synonyms: Bipropionyl, Dipropionyl, Diethyl diketone, 3,4-HEXANEDIONE, FEMA No. 3168, CCRIS 6295, W316814_ALDRICH, 306932_ALDRICH, EINECS 224-651-7, NSC 23255, NSC23255, ZINC01602516, LS-179670, InChI=1/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H

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

InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N

• 1,3-Propylenediaminetertaacetic Acid
IUPAC Name: 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1939-36-2
Synonyms: 33267_FLUKA, NSC 18484, NSC18484, Acetic acid, (trimethylenedinitrilo)tetra-, NCGC00164260-01, TRIMETHYLENEDIAMINETETRAACETIC ACID, LS-72864, Trimethylenediamine-N,N,N',N'-tetraacetic acid, 1,3-Diaminopropane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-1,3-propanediylbis(N-(carboxymethyl)-, Glycine, N,N'-1,3-propanediylbis[N-(carboxymethyl)-, 2,2',2'',2'''-(propane-1,3-diyldinitrilo)tetraacetic acid, 161122-34-5

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DMQQXDPCRUGSQB-UHFFFAOYSA-N

• 5-Methylfurfural
IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 3,3-Dimethoxypropanenitrile
IUPAC Name: 3,3-dimethoxypropanenitrile | CAS Registry Number: 57597-62-3
Synonyms: 3,3-Dimethoxypropionitrile, 3,3-Dimethoxypropiononitrile, 657948_ALDRICH, Propanenitrile, 3,3-dimethoxy-, EINECS 260-842-1, ZINC00404079, InChI=1/C5H9NO2/c1-7-5(8-2)3-4-6/h5H,3H2,1-2H

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYHSJQNYYLGMEI-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

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

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 4-Acetoxy-2.5-dimethyl-3(2H)-furanone
IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

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

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 2,3,5,6 Tetramethyl Pyrazine
IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 2-Ethyl-4-Methylimidazole
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 1-Phenyl-3-Pyrazolidone (Phenidone A)
IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, Phenidone, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• 2-Bromochlorobenzene
IUPAC Name: 1-bromo-2-chlorobenzene | CAS Registry Number: 694-80-4
Synonyms: o-Bromochlorobenzene, 1-Bromo-2-chlorobenzene, Bromochlorobenzene, o-Chlorobromobenzene, 2-Chlorobromobenzene, Benzene, 1-bromo-2-chloro-, 1-Chloro-2-bromobenzene, 2-Bromo-1-chlorobenzene, 2-BROMOCHLOROBENZENE, B60401_ALDRICH, 442333_SUPELCO, NSC59694, EINECS 211-775-1, EINECS 249-303-1, NSC 59694, AI3-31290, ST5406321, TL8004873, InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4, 28906-38-9

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBELEDRHMPMKHP-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2,5-Dimethylfuran
IUPAC Name: 2,5-dimethylfuran | CAS Registry Number: 625-86-5
Synonyms: 2,5-DIMETHYLFURAN, Furan, 2,5-dimethyl-, CCRIS 3158, WLN: T5OJ B1 E1, NSC6220, 177717_ALDRICH, NSC 6220, EINECS 210-914-3, CID12266, ZINC01693339, AI3-21212, LS-1503, NCGC00091694-01, TL8004196, InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Fluoro Phenyl Glycine
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 7292-73-1
Synonyms: 4-Fluoro-DL-phenylglycine, (1)-4-Fluorophenylglycine, 4-Fluoro-DL-alpha-phenylglycine, 47358_FLUKA, JRD-0252, EINECS 230-724-4, NSC101466

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-UHFFFAOYSA-N

• 4-Methyl-1-Phenyl-3-pyrazolidone
IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-57-1
Synonyms: Phenidone B, ChemDiv3_006639, 3-Pyrazolidinone, 4-methyl-1-phenyl-, 1-Phenyl-4-methyl-3-pyrazolidone, Oprea1_430085, Oprea1_755749, MLS000689206, 1-Phenyl-4-methylpyrazolidone-3, NSC96628, 4-Methyl-1-phenyl-3-pyrazolidinone, ZERO/001086, 4-Methyl-1-phenyl-3-pyrazolidone, AIDS126035, AIDS-126035, 4-methyl-1-phenylpyrazolidin-3-one, EINECS 220-180-6, NSC 96628, IDI1_024549, BAS 00367184, SMR000283228

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N

• 2-(1-Phenylethyl) Hydroquinone
• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-88-7
Synonyms: Ethyl 4-boronobenzoate, 4-Ethoxycarbonylphenylboronic acid, 574643_ALDRICH, BM064, (4-Ethoxycarbonylphenyl)Boronic Acid, ST5405686, TL8003051

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLNFACCFYUFTLD-UHFFFAOYSA-N

• 4-Vinyl Guaiacol
IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0
Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, 2-Methoxy-4-vinylphenol, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

• 4,5-Dimethylthiazole
IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 2,5-Dimethyl-3-thienyl methyl ketone
IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone | CAS Registry Number: 2530-10-1
Synonyms: 3-Acetyl-2,5-dimethylthiophene, Dimethylthienylcetone [French], FEMA No. 3527, 2,5-Dimethyl-3-acetylthiophene, W352705_ALDRICH, 225797_ALDRICH, EINECS 219-779-5, Ethanone, 1-(2,5-dimethyl-3-thienyl)-, 1-(2,5-Dimethyl-3-thienyl)ethanone, BRN 0112095, Ketone, 2,5-dimethyl-3-thienyl methyl, ZINC01081105, 2,5-Dimethylthiophen-3-yl methyl ketone, LS-87192, ST5307019, 5-17-09-00444 (Beilstein Handbook Reference)

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUSJAEJRDNPYKM-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 2,4-Dinitrophenylhydrazine
IUPAC Name: (2,4-dinitrophenyl)hydrazine | CAS Registry Number: 119-26-6
Synonyms: 2,4-Dnph, dinitrophenylhydrazine, Hydrazine, (2,4-dinitrophenyl)-, (2,4-Dinitrophenyl)hydrazine, 2,4-Dinitrofenylhydrazin, WLN: ZMR BNW DNW, 1-Hydrazino-2,4-dinitrobenzene, 2,4-dinitrophebylhydrazine, CCRIS 3140, D199303_ALDRICH, 2,4-Dinitrofenylhydrazin [Czech], 1-hydrazine-2,4-dinitrobenzene, NSC 5709, 1-(2,4-Dinitrophenyl)hydrazine, 18189_FLUKA, 42210_FLUKA, EINECS 204-309-3, NSC5709, BRN 0615586, ZINC03860431

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORQAOAYAYGIBM-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N


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