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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.

801 to 850 of 909 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 >> Next 50 Results
• 3-Mercapto-1-Hexanol
IUPAC Name: 3-sulfanylhexan-1-ol | CAS Registry Number: 51755-83-0
Synonyms: 3-Mercaptohexanol, 3-Sulfanyl-1-hexanol, 1-Hexanol, 3-mercapto-, CID521348

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYZFMFVWHZKYSE-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 2,6-Bis(hydroxymethyl)-P-Cresol
IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol | CAS Registry Number: 91-04-3
Synonyms: 2,6-Dimethylol-p-cresol, 2,6-Bis(hydroxymethyl)-p-cresol, 2,6-Dimethylol-4-methylphenol, 2,6-Di(hydroxymethyl)-p-cresol, Oprea1_724006, Oprea1_756581, 2,6-Bis(hydroxymethyl)-4-methylphenol, 3,5-Bis(hydroxymethyl)-p-cresol, 227528_ALDRICH, alpha1,alpha,2-Trihydroxymesitylene, NSC15838, STOCK2S-07763, EINECS 202-036-4, CID7039, NSC 15838, BRN 1240237, STK394976, ZINC00157908, 1,3-BENZENEDIMETHANOL, 2-HYDROXY-5-METHYL-, 2-Hydroxy-5-methyl-1,3-benzenedimethanol

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KUMMBDBTERQYCG-UHFFFAOYSA-N

• 4-Methyl-5-Vinylthiazole
IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole | CAS Registry Number: 1759-28-0
Synonyms: 5-Ethenyl-4-methylthiazole, Thiazole, 5-ethenyl-4-methyl-, 4-Methyl-5-vinyl thiazole, 4-METHYL-5-VINYLTHIAZOLE, FEMA No. 3313, Thiazole, 4-methyl-5-vinyl-, W331309_ALDRICH, 242004_ALDRICH, EINECS 217-160-4, BRN 0107867, ZINC00407074, LS-2968, 4-27-00-01015 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUAMMXIRDIIGDJ-UHFFFAOYSA-N

• 2-Pentylfuran
IUPAC Name: 2-pentylfuran | CAS Registry Number: 3777-69-3
Synonyms: 2-n-Pentylfuran, Furan, 2-pentyl-, 2-Amylfuran, 2-PENTYLFURAN, PENTYLFURAN, 2-Pentylfuran (natural), FEMA No. 3317, W331708_ALDRICH, CCRIS 8807, EINECS 223-234-7, CID19602, BRN 0107854, OR3220, ZINC01997926, LS-3020, 5-17-01-00390 (Beilstein Handbook Reference), 64079-01-2

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N

• 7-Diethylamino-4-methyl-chromen-2-one
IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 91-44-1
Synonyms: Coumarin 1, Blancophor AW, Blancophor FFG, Coumarin 47, Hakkol P, Coumarin 460, Uvitex WGS, Uvitex swn, Calcofluor White RW, Calcofluor White SD, MDAC, Aclarat 8678, Diethylaminomethylcoumarin, Hiltamine Artic White SOL, 4-Methyl-7-(diethylamino)coumarin, 7D4MC, 8-Amino-4-methylcoumarin, 4-Methyl-7-diethylaminocoumarin, ChemDiv3_000065, Coumarin, 7-(diethylamino)-4-methyl-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N

• 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane)
IUPAC Name: 3-methyl-1-[1-(3-methylbutoxy)ethoxy]butane | CAS Registry Number: 13002-09-0
Synonyms: Acetaldehyde di(3-methylbutyl) acetal, CID83036, EINECS 235-839-3, Butane, 1,1'-(ethylidenebis(oxy))bis(3-methyl-

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKCTPBHCJDSKC-UHFFFAOYSA-N

• 1-(4-Oxo-6-Hydroxy-2-Thioxo-2,3,4,5-Tetrahydro-Pyrimido-5-Yliden)-5-(4,6-Dioxo-2-Thioxo-Hexahydro-Pyrimido-5-Yl)-Pentadiene-2,4
IUPAC Name: 5-[5-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)penta-2,4-dienylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 63811-40-5
Synonyms: CBDivE_001052, EINECS 264-470-0, CID3034963, 5,5'-Pentamethinylbis(2-thiobarbituric acid), 147641-54-1, 153406-55-4, 164066-58-4, 364600-23-7, 4,6(1H,5H)-Pyrimidinedione, 5-(5-(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene)dihydro-2-thioxo-, 4,6(1H,5H)-Pyrimidinedione, 5-(5-(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2,4-pentadienylidene)dihydro-2-thioxo-, 412944-39-9, 5-(5-(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-yl)-2,4-pentadienylidene)dihydro-2-thioxo-1H,5H-pyrimidine-4,6-dione

Molecular Formula: C13H10N4O4S2Molecular Weight: 350.372900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VQEXRNPMSNIPEO-UHFFFAOYSA-N

• 4-Benzyloxyphenylboronic acid
IUPAC Name: [4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 146631-00-7
Synonyms: 666920_ALDRICH, 4-(Benzyloxy)phenylboronic acid, BM169, ST5405950, TL8001027

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMJHEIDWSIAXCS-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol
IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 2-Fluoro-6-methoxyphenylboronic Acid
IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid | CAS Registry Number: 78495-63-3
Synonyms: 512761_ALDRICH, 2-Fluoro-6-methoxyphenylboronic acid, F3240G1

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOVMDVZAWWQSDC-UHFFFAOYSA-N

• 2-Methyl Butyraldehyde
IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYGQBDHUGHBGMD-UHFFFAOYSA-N

• 1,4-Benzenediboronic acid
IUPAC Name: (4-boronophenyl)boronic acid | CAS Registry Number: 4612-26-4
Synonyms: p-Benzenediboronic acid, p-Phenylenediboronic acid, Benzene-1,4-diboronic acid, 1,4-Phenylenebisboronic acid, 417130_ALDRICH, NSC25410, CID230478, B1435G1, NCGC00092017-01, ST5405947

Molecular Formula: C6H8B2O4Molecular Weight: 165.747320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BODYVHJTUHHINQ-UHFFFAOYSA-N

• 4-Methyl-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24854-43-1
Synonyms: 258938_ALDRICH, EINECS 246-496-4, AIDS225005, AIDS-225005, ZINC01067268, 4-Methyl-4H-[1,2,4]triazole-3-thiol, 3-Mercapto-4-methyl-4H-1,2,4-triazole, LS-156227, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-, 1,4-Dihydro-4-methyl-3H-1,2,4-triazole-3-thione, 2,4-Dimethyl-4-methyl-3H-1,2,4-triazole-3-thione, .delta.2-1,2,4-Triazoline-5-thione, 4-methyl-, 3H-1,2,4-Triazole-3-thione, 1,4-dihydro-4-methyl-, A2397/0101489, 6232-83-3

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGWWTUWTOBEQFE-UHFFFAOYSA-N

• 1-octen-3-one
IUPAC Name: oct-1-en-3-one | CAS Registry Number: 4312-99-6
Synonyms: Vinyl amyl ketone, Amyl vinyl ketone, 1-OCTEN-3-ONE, 1-Octen-3-one solution, FEMA No. 3515, W351504_ALDRICH, EINECS 224-327-5, CID61346, ZINC01850834, AI3-37821, LS-179663

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLTVSWGXIAYTHO-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol
IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 4-methyl-1,10-phenanthroline
IUPAC Name: 4-methyl-1,10-phenanthroline | CAS Registry Number: 31301-28-7
Synonyms: 4-Methyl-1,10-phenanthroline, MLS001359987, 1,10-Phenanthroline, 4-methyl-, 658529_ALDRICH, ZINC00120467, CID93149, SBB009139, SMR001224335

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAZZKEZTSOOCSZ-UHFFFAOYSA-N

• 2-Furfurylthio-3-methylpyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 65530-53-2
Synonyms: FEMA 3189, 59303-07-0, ((2-Furanylmethyl)thio)methylpyrazine, 2-Furfuryl thio-3(5/6)methyl pyrazine, Pyrazine, ((2-furanylmethyl)thio)methyl-, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, AC1L2PWF, ACMC-1B4GW, SureCN891556, CTK3J5045, MolPort-005-935-760, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, ANW-33219, ZINC02516012, AKOS015839459, AG-G-46740, LS-2925, AC-16616

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 2-Fluorophenylboronic Acid
IUPAC Name: (2-fluorophenyl)boronic acid | CAS Registry Number: 1993-03-9
Synonyms: 2-Fluorophenylboronic acid, Phenylboronic Acid, 14, (2-fluorophenyl)boronic acid, 445223_ALDRICH, ALBB-006127, AC 35934, FS000050

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

InChIKey: QCSLIRFWJPOENV-UHFFFAOYSA-N

• 2-Methyl Propionic Acid
IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 2-Butyl-[1,3,2]dioxaborolane-4,5-dicarboxylic acid bis-dimethylamide
IUPAC Name: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 161344-85-0
Synonyms: SBB071388, 2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, zlchem 671, PubChem7784, AC1NNQ4S, SureCN1186823, ZLD0123, ACT05912, AKOS016013867, AK-63688, A810253, 2-Butyl-[1,3,2]dioxaborolane-4R,5R-dicarboxylic, S14-0613, [5-(N,N-dimethylcarbamoyl)-2-butyl(1,3,2-dioxaborolan-4-yl)]-N,N-dimethylcarbo xamide, 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C12H23BN2O4Molecular Weight: 270.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQWQRBBIZKYTE-UHFFFAOYSA-N

• 1-Bromo-3,4-dimethoxybenzene
IUPAC Name: 4-bromo-1,2-dimethoxybenzene | CAS Registry Number: 2859-78-1
Synonyms: 4-Bromoveratrole, p-Bromoveratrole, 3,4-Dimethoxybromobenzene, 4-Bromo-1,2-dimethoxybenzene, 3,4-Dimethoxyphenyl bromide, Benzene, 4-bromo-1,2-dimethoxy-, B83355_ALDRICH, NSC36284, EINECS 220-677-8, NSC 36284, ZINC00057133, AI3-21224, ST5308173, TL8006990

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTMGSMZIKLAHN-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 2-Acetoxy-3-Butanone
IUPAC Name: 3-oxobutan-2-yl acetate | CAS Registry Number: 4906-24-5
Synonyms: Acetoin acetate, 3-Acetoxy-2-butanone, 2-Butanone, 3-(acetyloxy)-, 2-Acetoxy-3-butanone, 3-oxobutan-2-yl acetate, 2-Butanon-3-ol, acetate, AC1LAVC4, 2-Butanon-3-yl acetate, ACMC-1AO2U, 3-(Acetyloxy)-2-butanone, UNII-2L4E9Q73KY, 3-Hydroxy-2-butanone acetate, Acetyl methyl carbinyl acetate, FEMA No. 3526, CTK3J0259, MolPort-001-817-762, 2-Butanone, 3-hydroxy-, acetate, AKOS006229953, AG-F-65063, MCULE-7403314261

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKPTYCJWRHHBOW-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine
IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula: C12H7Cl6N3OMolecular Weight: 421.921480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)
• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 2-Methylbutyric Acid
IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 2-Methoxy-3-(1-methylpropyl)pyrazine
IUPAC Name: 2-[(2S)-butan-2-yl]-3-methoxypyrazine | CAS Registry Number: 24168-70-5
Synonyms: 2-Methoxy-3-isobutylpyrazine, 2-Methoxy-3-sec-butylpyrazine, ZINC00407078

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMQDJVIJVPEQHE-ZETCQYMHSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt
IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 4-Methyl-2-Pentenoic Acid
IUPAC Name: (E)-4-methylpent-2-enoic acid | CAS Registry Number: 10321-71-8
Synonyms: 4-Methyl-2-pentenoic acid, 3-isopropyl acrylic acid, 2-Pentenoic acid, 4-methyl-, 4-Methylpent-2-en-1-oic acid, (2E)-4-methylpent-2-enoic acid, EINECS 233-706-4, CID642039, LMFA01020112, OR6364, 2-pentenoic acid, 4-methyl-, (2E)-, InChI=1/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOXMQCWUWZZNC-ONEGZZNKSA-N

• 4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

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

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Methylnonanoic acid
IUPAC Name: 4-methylnonanoic acid | CAS Registry Number: 45019-28-1
Synonyms: 4-Methylpelargonic acid, 4-Methylnonan-1-oic acid, Nonanoic acid, 4-methyl-, FEMA No. 3574, W357405_ALDRICH, EINECS 256-180-8, AI3-30047, LS-2944, 124842-68-8

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 4-Hydroxy-2,5-Dimethyl-3(2H)-Furanone
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• 5-bromo-m-xylene
IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 1,4-Butynediol
IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N

• 1,3-Butylene Glycol Diacetate
IUPAC Name: 4-acetyloxybutan-2-yl acetate | CAS Registry Number: 1117-31-3
Synonyms: 1,3-Butylene diacetate, 1,3-Diacetoxybutane, 1,3-Butanediol, diacetate, 1,3-Butanediol diacetate, 1,3-Butylene glycol diacetate, NCIOpen2_000038, NSC67338, CID79140, EINECS 214-244-2, NSC 67338, AI3-11158, ST5410075, 106484-02-0

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPAGVACEWQNVQO-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid
IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DECWLXUOZUMPBF-UHFFFAOYSA-N

• 2-Methyl-3-Furanthiol
IUPAC Name: 2-methylfuran-3-thiol | CAS Registry Number: 28588-74-1
Synonyms: 2-Methyl-3-furanthiol, 2-Methyl-3-furylthiol, 2-Methylfuran-3-thiol, 2-Methyl-3-mercaptofuran, 2-Methyl-3-furylmercaptan, 3-FURANTHIOL, 2-METHYL-, FEMA No. 3188, W318809_ALDRICH, 441163_ALDRICH, EINECS 249-094-7, ZINC00396117, LS-2923

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 4-Carboxybenzaldehyde
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650, NSC15797

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N


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