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Profile: Refine Chemicals Science and Technology Developing Co., Ltd. specializes in special & fine chemicals and custom synthesis. Our products are benzene series & heterocyclic series aromatic compounds which are used as photo chemicals, electronic chemicals, cosmetic raw material and coating & additives. 5-sulfosalic acid dihydrate is used in medical intermediates, as the raw material for making doxycycline, methacycline, triamcinolone acetonide acetate, lidex, chlormadinone acetate and 16-methine chlormadinone acetate. In dye industry, it is used for making the intermediate of surfactant. In organic synthesis, it is used for making surfactant. It is also used as additive for lubricating grease. 4-bromoresorcinol is an intermediate of liquid crystal material and synthesis.

1 to 50 of 89 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: 2,2',4,4'-Tetrahydroxybenzophenone, Bis(2,4-dihydroxyphenyl)methanone, Uvinol D-50, Uvinul D-50, Methanone, bis(2,4-dihydroxyphenyl)-, UNII-PRR8K3H9VN, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, EINECS 205-028-9, 2,4,2',4'-Tetrahydroxybenzophenone, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BRN 1914746, DSSTox_CID_21306, DSSTox_RID_79684, DSSTox_GSID_41306, di2,4-dihydroxyphenyl ketone, CAS-131-55-5, PubChem3403, AC1Q5EDD, SureCN39507

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

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Coating Additives
• Cosmetic Raw Materials
• Dichloroacetic Acid Sodium Salt
IUPAC Name: sodium;2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Sodium dichloroacetate, sodium 2,2-dichloroacetate, Dichloroacetic acid sodium salt, ACETIC ACID, DICHLORO-, SODIUM SALT, Dichloroctan sodny [Czech], Cpc 211, Sodium dichloroacetate [USAN], CCRIS 7697, CHEMBL306823, Dichloroacetic acid, sodium salt, CPC-211, UNII-42932X67B5, EINECS 218-461-3, NCGC00167845-01, DSSTox_CID_17207, DSSTox_RID_79307, DSSTox_GSID_37207, Sodium dichloroacetate (USAN), CAS-2156-56-1, Ceresine

Molecular Formula: C2HCl2NaO2Molecular Weight: 150.923909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Diethyl 1,1-cyclopropanedicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 1,1-diethyl cyclopropane-1,1-dicarboxylate, diethylcyclopropan-1,1-dicarboxylat, Diethyl-1,1-cyclopropanedicarboxylate, ST50406551, 1,1-Cyclopropanedicarboxylic Acid Diethyl Ester, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, ACMC-209dcw, AC1L2KIM, SureCN69496, AGN-PC-0D5UGY, KSC495E2N, 147710_ALDRICH, AC1Q327I, Jsp003062, CTK3J5226, MolPort-001-765-009, AC1Q6493, NSC21376, EINECS 216-321-6

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone
IUPAC Name: disodium;4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: UNII-7925W14T4L, Disodium 2,2'-dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, OR11367, 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid disodium salt, Uvinuc ds 49, W-104351, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulphonic acid sodium salt, benzophenone9, disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate, EINECS 278-520-4, 2,2'-DIHYDROXY-4,4'-DIMETHOXY BENZOPHENONE-5,5'-DISODIUM SULFONATE, AC1Q1UYU, AC1L4D9U, SCHEMBL240880, C15H12Na2O11S2, CTK8J7319, MolPort-001-760-066, QDCHWIWENYCPIL-UHFFFAOYSA-L, Benzophenone-9, analytical standard

Molecular Formula: C15H12Na2O11S2Molecular Weight: 478.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• Electronic Chemicals
• Ethyl 3-methyl-2-oxobutyrate
IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl 3-methyl-2-oxobutanoate, Ethyl 2-methyl-2-oxobutyrate, ethyl 2-oxo-3-methylbutanoate, Butanoic acid, 3-methyl-2-oxo-, ethyl ester, CKTYYUQUWFEUCO-UHFFFAOYSA-N, Ethyl 3-methyl-2-oxobutyrate, 95%, EINECS 243-587-0, ACMC-20akzg, PubChem18179, SCHEMBL166879, ethyl-3-methyl-2-oxobutanoate, CHEMBL172106, ethyl 3-methyl-2-oxo-butanoate, CTK8C5645, DTXSID20174050, Ethyl 3-methyl-2-oxobutanoate #, ZINC2534762, 0363AB, MFCD00009122, Ethyl 3-methyl-2-oxobutyrate, 97%

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

• Ethyl diethoxyphosphinylformate
IUPAC Name: ethyl diethoxyphosphorylformate | CAS Registry Number: 1474-78-8
Synonyms: Triethyl phosphonoformate, ethyl (diethoxyphosphoryl)formate, ethyl diethoxyphosphorylformate, Triethyl carboxyphosphonate, Diethyl ethoxycarbonylphosphonate, Triethyl phosphonomethanoate, Diethyl carbethoxyphosphonate, UNII-TUX6M928ID, Ethyldiethoxyphosphinylformate, Phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide, NSC 108684, Formic acid, phosphono-, triethyl ester, TUX6M928ID, NOJFJZZMRDSOLM-UHFFFAOYSA-N, MFCD00009108, Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide, Ethyl diethoxyphosphinylformate (Triethyl phosphonoformate), Ethyl diethyl-phosphonoformate, EINECS 216-016-8, ACMC-209cyk

Molecular Formula: C7H15O5PMolecular Weight: 210.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJFJZZMRDSOLM-UHFFFAOYSA-N

• Fine Chemicals
• Granisetron Base
IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Kevatril, UNII-WZG3J2MCOL, AC1NR4P1, BIDD:GT0272, HMS2089P14, Sancuso, C07023, D04370, 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide, Granisetronum, APF530, BRL 43694, BRL 43964, BRL-43694, Sancuso (TN), GRANESETRON, CID5284566, ENDO-GRANISETRON

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, Imidazole-4-carbaldehyde, 1H-Imidazole-4-carboxaldehyde, 4-Imidazolecarboxaldehyde, 4-Formylimidazole, 1H-imidazole-5-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 3H-imidazole-4-carbaldehyde, 4-Formyl-1H-imidazole, imidazole-5-carbaldehyde, 4-imidazole-carboxaldehyde, 1H-IMIDAZOLE-5-CARBOXALDEHYDE, ZQEXIXXJFSQPNA-UHFFFAOYSA-N, MFCD00173726, ST056378, 4-Formylimidazole (4(5)-Imidazolecarboxaldehyde), AB-131/25126048, 4-formyl imidazole, EINECS 221-227-3, NSC400521

Molecular Formula: C4H4N2OMolecular Weight: 96.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Isatoic Anhydride
IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, ISATOIC ACID ANHYDRIDE, Isato acid anhydride, 1H-Benzo[d][1,3]oxazine-2,4-dione, 4H-3,1-Benzoxazine-2,4(1H)-dione, 1H-3,1-benzoxazine-2,4-dione, N-Carboxyanthranilic anhydride, HSDB 5017, 3,1-Benzoxazine-2,4(1H)-dione, EINECS 204-255-0, NSC 104662, BRN 0136786, AI3-24983, Anthranilic acid N-carboxylic acid anhydride, DSSTox_CID_6955, Anthranilic acid, N-carboxy-, cyclic anhydride, 2H-3,4(1H)-dione, DSSTox_RID_78267, DSSTox_GSID_26955

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Ketorolac
IUPAC Name: 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketorolaco, Ketorolacum, (+-)-Ketorolac, Ketorolacum [Latin], Ketoralac, Ketorolaco [Spanish], 5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, Macril, Ketorolac (INN), Toradol (TN), 66635-83-4, (+-)-isomer, Ketorolac [INN:BAN], AC1L1GSW, CHEMBL469, UNII-YZI5105V0L, RS 37619, CHEBI:6129, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

• Linezolid
IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxid, Zyvoxam, PNU-100766, U-100766, Linezlid, Zyvoxa, Zyvox (TN), S1408_Selleck, Linezolid [USAN:INN], Linezolid & VRC3375, CHEMBL126, PNU 100766, AC1L9B3M, U 100766, Linezolid (JAN/USAN/INN), BIDD:GT0404, MLS000759444, MLS001424075

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperoxybenzoic acid, 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chlorobenzenecarboperoxoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, meta-chloroperoxybenzoic acid, m-CPBA, meta-chloroperbenzoic acid, Perbenzoic acid, m-chloro-, Peroxybenzoic acid, m-chloro-, M-chloroperoxybenzoicacid, 3-chlorbenzolcarboperoxos, Benzenecarboperoxoic acid, 3-chloro-, CCRIS 639, CHEBI:52091, EINECS 213-322-3, NSC 97094, SBB060732

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, methyl ester, DVLGIQNHKLWSRU-UHFFFAOYSA-N, Methyl 4-imidazolecarboxylate, 98%, METHYL-4-IMIDAZOLECARBOXYLATE, MFCD00216584, Imidazole-4-carboxylic acid methyl ester, 1H-imidazole-4-carboxylic acid methyl ester, 1H-Imidazole-5-carboxylic Acid Methyl Ester, 3H-Imidazole-4-carboxylic acid methyl ester, Imidazole-4-carboxylic acid, methyl ester, zlchem 863, PubChem16142, ACMC-209wfb, 4-Methoxycarbonylimidazole, ACMC-209e6a, 4-(Methoxycarbonyl)imidazole, SCHEMBL69204

Molecular Formula: C5H6N2O2Molecular Weight: 126.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• Metol (CAS: 55-55-0)
• N,n-dimethylbenzamide
IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: N,N-DIMETHYLBENZAMIDE, Benzamide, N,N-dimethyl-, Dimethylbenzamide, EINECS 210-279-2, NSC 10996, AI3-01462, IMNDHOCGZLYMRO-UHFFFAOYSA-N, MFCD00008320, Q63408886, NN-Dimethylbenzamide, Dimethylbenzmide, n-dimethylbenzamide, N,N-Dmethylbenzamde, DMBZ, N,N-dimetyl-benzamide, N,N-Dimethyl benzamide, N,N-dimethyl-benzamide, ACMC-209mps, SCHEMBL30062, N,N-Dimethylbenzamide, 99%

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

• N-Carbethoxy-4-Amino Piperidine
IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: Ethyl 4-aminopiperidine-1-carboxylate, Ethyl 4-amino-1-piperidinecarboxylate, 4-amino-1-carbethoxypiperidine, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, UNII-54815SRP4Z, ethyl 4-aminopiperidinecarboxylate, GQQQULCEHJQUJT-UHFFFAOYSA-N, 54815SRP4Z, MFCD00006484, ethyl-4-amino-1-piperidine carboxylate, 4-Amino-1-piperidinecarboxylic Acid Ethyl Ester, 4-aminopiperidine-1-carboxylic acid ethyl ester, Ethyl 4-amino-1-piperidinecarboxylate, 98%, EINECS 261-472-3, PubChem2064, ACMC-209m7k, SCHEMBL382565, ethyl 4-aminopiperdinecarboxylate, CTK5A8962, DTXSID80207570

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

• N-Methoxy-N-methylacetamide
IUPAC Name: N-methoxy-N-methylacetamide | CAS Registry Number: 78191-00-1
Synonyms: Acetamide, N-methoxy-N-methyl-, N-Methyl-N-methoxyacetamide, N-Methoxyl-N-methylacetamide, n-methoxy-n-methyl acetamide, OYVXVLSZQHSNDK-UHFFFAOYSA-N, N-Methoxy-N-methylacetamide, 98%, N-methoxy-N-methyl-acetamide, MFCD00060098, PubChem12775, ACMC-209pdo, N-Methoxy-n-methylacetamde, N-methoxy N-methylacetamide, N-methyl-N-methoxylacetamide, N-methyl-N-methoxy-acetamide, N-Methyl-N-methoxy acetamide, N-methoxy-N-methyl-ethanamide, SCHEMBL218587, N-methoxy- N-methyl-acetamide, OYVXVLSZQHSNDK-UHFFFAOYSA-, DTXSID10336948

Molecular Formula: C4H9NO2Molecular Weight: 103.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVXVLSZQHSNDK-UHFFFAOYSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: 2-ETHYLHEXYL SALICYLATE, Octisalate, 2-Ethylhexyl 2-hydroxybenzoate, Sunarome O, Sunarome WMO, Ethyl hexyl salicylate, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, USAF DO-11, Salicylic acid, 2-ethylhexyl ester, NSC 46151, EINECS 204-263-4, Ethylhexyl salicylate, BRN 2730664, WMO, CHEBI:88639, FMRHJJZUHUTGKE-UHFFFAOYSA-N, FR-2110, NCGC00159324-02, DSSTox_CID_20734, DSSTox_RID_79578

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl Salicylate (2-Ethylhexyl Salicylate)
IUPAC Name: octyl 2-hydroxybenzoate | CAS Registry Number: 6969-49-9
Synonyms: Octyl salicylate, octyl 2-hydroxybenzoate, Salicylic acid, octyl ester, N-Octyl o-hydroxybenzoate, n-Octyl salicylate, Benzoic acid, 2-hydroxy-, octyl ester, Octyl o-hydroxybenzoate, Salicylate de n-octyle, WCJLCOAEJIHPCW-UHFFFAOYSA-N, EINECS 230-190-2, NSC 28914, NSC 68365, SBB065126, Benzoic acid, o-hydroxy-, octyl ester, BRN 2724636, AI3-07841, WLN: QR BVO8, S 8, octyl 2-oxidanylbenzoate, AC1L1XGQ

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

InChIKey: WCJLCOAEJIHPCW-UHFFFAOYSA-N

• Pharmaceutical Raw Materials
• phenyl(1H-pyrrol-2-yl)methanone
IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, 2-Benzoyl-1H-pyrrole, KETONE, PHENYL PYRROL-2-YL, Methanone, phenyl-1H-pyrrol-2-yl-, Pyrrol-2-ylphenyl ketone, Methanone,phenyl-1H-pyrrol-2-yl-, Phenyl pyrrol-2-yl ketone, Phenyl-1H-pyrrol-2-ylmethanone, NSC 75585, BRN 0120606, MLS002693952, NSC75585, PubChem14363, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, 5-21-08-00461 (Beilstein Handbook Reference), SCHEMBL1074961, CHEMBL2136039, CTK5E3654

Molecular Formula: C11H9NOMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

• Photochemicals
• Potassium 4-methoxysalicylate
IUPAC Name: potassium;2-hydroxy-4-methoxybenzoate | CAS Registry Number: 152312-71-5
Synonyms: Potassium 2-hydroxy-4-methoxybenzoate, Potassium methoxysalicylate, UNII-5G3H7U4Y7F, Benzoic acid, 2-hydroxy-4-methoxy-, monopotassium salt, 5G3H7U4Y7F, AK103858, Benzoic acid,2-hydroxy-4-methoxy-, potassium salt (1:1), ACMC-20aaen, 4-MSK, C8H7KO4, SCHEMBL154118, CTK4C7399, KS-00000QDZ, DTXSID80164997, Benzoic acid, 2-hydroxy-4-methoxy-, potassium salt (1:1), BCP08104, EBD21862, 7643AA, ANW-64413, CP-849

Molecular Formula: C8H7KO4Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRJKYHIIYRGTCC-UHFFFAOYSA-M

• Pyridazine
IUPAC Name: pyridazine | CAS Registry Number: 289-80-5
Synonyms: PYRIDAZINE, Orthodiazine, 1,2-Diazine, o-Diazine, 1,2-Diazabenzene, pyridazin, 1,2-Diazin, UNII-449GLA0653, EINECS 206-025-5, NSC 90792, CHEBI:30954, PBMFSQRYOILNGV-UHFFFAOYSA-N, 449GLA0653, Pyridazine, 98+%, Pyridazine, 98%, MFCD00006463, PubChem17789, ACMC-209h5x, KSC204Q0B, CHEMBL15719

Molecular Formula: C4H4N2Molecular Weight: 80.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBMFSQRYOILNGV-UHFFFAOYSA-N

• Salicylanilide
IUPAC Name: 2-hydroxy-N-phenylbenzamide | CAS Registry Number: 87-17-2
Synonyms: SALICYLANILIDE, 2-Hydroxy-N-phenylbenzamide, N-Phenylsalicylamide, Salinide, Salicylanilid, Salifebrin, Salinidol, Ansadol, Salicylic acid anilide, Salnide, Benzamide, 2-hydroxy-N-phenyl-, Aseptolan, Hyanilid, Shirlan, o-Hydroxybenzanilide, Shirlan Extra, Sherstat SLN, Shirlan AG, 2-Hydroxybenzanilide, 2-N-Phenylcarboxamidophenol

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N

• Scarlet Base G
IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: 2-Methyl-5-nitroaniline, 2-Amino-4-nitrotoluene, 5-NITRO-O-TOLUIDINE, Fast Scarlet G, PNOT, Devol Scarlet B, Scarlet G Base, Benzenamine, 2-methyl-5-nitro-, Diabase Scarlet G, 4-Nitro-2-aminotoluene, Scarlet Base NSP, o-Toluidine, 5-nitro-, Fast Red SG Base, Fast scarlet base G, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G

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

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Speciality Chemical Intermediates
• Tetrahydropyran-2-methanol
IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: TETRAHYDROPYRAN-2-METHANOL, Tetrahydropyran-2-carbinol, 2-Hydroxymethyltetrahydropyran, 2H-Pyran-2-methanol, tetrahydro-, oxan-2-ylmethanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, Pyran-2-methanol, tetrahydro-, 2-Tetrahydropyranilcarbinol, 2-Tetrahydropyranyl methanol, Tetrahydropyran-2-ylmethanol, 2-Methyloltetrahydro-1,4-pyran, Tetrahydro-2H-pyran-2-ylmethanol, NSC 5221, EINECS 202-882-4, SBB008943, 2-(Hydroxymethyl)tetrahydro-2H-pyran, BRN 0102998, AI3-14307

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• Toluhydroquinone
IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, 2-Methylhydroquinone, 2-methylbenzene-1,4-diol, 2,5-Dihydroxytoluene, p-Toluhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, p-Toluhydroquinol, 2,5-Toluenediol, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 1,4-Dihydroxy-2-methylbenzene, 2-Methyl-1,4-benzenediol, Hydroquinone, methyl-, METHYL HYDROQUINONE, Hydroquinone, tolyl-, 2-Methyl-1,4-hydroquinone, Pyrolin, THQ (VAN)

Molecular Formula: C7H8O2Molecular Weight: 124.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• Tri-n-propyl Orthoformate
IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, Orthoformic Acid Tripropyl Ester, 1-(Dipropoxymethoxy)propane, tripropylorthoformate, Tripropoxymethane, Propane, 1,1',1''-[methylidynetris(oxy)]tris-, UNII-Z8F0DF6AF9, Z8F0DF6AF9, RWNXXQFJBALKAX-UHFFFAOYSA-N, 1,1',1''-(Methylidynetris(oxy))trispropane, 1,1',1''-[methylidynetris(oxy)]trispropane, Propane, 1,1',1''-(methylidynetris(oxy))tris-, Tripropyl orthoformate, 98%, tripropoxy-methane, EINECS 210-704-1, MFCD00015214, n-propyl orthoformate, EC 210-704-1, ACMC-1BH57

Molecular Formula: C10H22O3Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

• Tributyl orthoformate
IUPAC Name: 1-(dibutoxymethoxy)butane | CAS Registry Number: 588-43-2
Synonyms: Tributoxymethane, tri-n-Butyl orthoformate, Orthoformic acid butyl ester, tributoxy-methane, Orthoformic acid, tributyl ester, UNII-FT8L7N1BPW, FT8L7N1BPW, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, 1,1',1''-[Methylidynetris(oxy)]tributane, Orthoformic Acid Tributyl Ester, 1-(Dibutoxymethoxy)butane, SGJBIFUEFLWXJY-UHFFFAOYSA-N, Butane, 1,1',1''-(methylidynetris(oxy))tris-, 1,1',1''-(Methylidynetris(oxy))tributane, C13H28O3, NSC 8488, EINECS 209-618-7, tri-butylorthoformate, AI3-00679, ACMC-209m7h

Molecular Formula: C13H28O3Molecular Weight: 232.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N

• Triisopropyl Orthoformate
IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane | CAS Registry Number: 4447-60-3
Synonyms: Triisopropyl orthoformate, Triisopropoxymethane, Triisopropylorthoformate, Propane, 2,2',2''-[methylidynetris(oxy)]tris-, EINECS 224-688-9, FPIVAWNGRDHRSQ-UHFFFAOYSA-N, 2-[di(propan-2-yloxy)methoxy]propane, 2-[bis(propan-2-yloxy)methoxy]propane, Propane, 2,2',2''-(methylidynetris(oxy))tris-, Tri-iso-propyl orthoformate, 2-(Diisopropoxymethoxy)propane, Orthoformic acid, triisopropyl ester, Isopropyl orthoformate, ACMC-1CTSR, AC1L2UOS, AC1Q55QE, SCHEMBL21248, Triisopropyl orthoformate, 97%, DTXSID7063479, CTK3J7950

Molecular Formula: C10H22O3Molecular Weight: 190.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N

• 1,2,6-Hexanetriol
IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, 1,2,6-Trihydroxyhexane, Hexanetriol-1,2,6, EINECS 203-424-6, SBB061014, AG-D-21303, NSC 404957, BRN 1304479, AI3-14311, 1,2,6-Hexanetriol, (2R)-, 1,6-Hexanetriol, Hexanetriol-1,6, Hexane-1,6-triol, NSC404957, 1,6-Trihydroxyhexane, ACMC-1BSUB, AC1L1PMR, AGN-PC-0CJG1U, AGN-PC-0O0XQW

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 1-Bromo-3,5-di-tert-butylbenzene, 3,5-Di-tert-butylbromobenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, BUOWTUULDKULFI-UHFFFAOYSA-N, 1-Bromo-3,5-(ditert-Butyl)benzene, MFCD00796945, SBB005901, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, 3,5-di-t-butyl-bromobenzene, KSC497I7B, SCHEMBL190968, 3,5 Di-t-butyl bromo benzene, 592161_ALDRICH, Bromo-3,5-di-tert-butylbenzene, 1-Bromo-3.5-di-t-butylbenzene

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-Nitroethene
IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3316-24-3
Synonyms: 1-Methoxy-2-(2-nitrovinyl)benzene, 1-Methoxy-2-(2-nitroethenyl)benzene, 2-methoxy-beta-nitrostyrene, 1-(2-Methoxyphenyl)-2-nitroethene, 2-(2-Nitrovinyl)anisole, 1-methoxy-2-[(e)-2-nitrovinyl]benzene, 1-Methoxy-2-[(E)-2-nitroethenyl]benzene, NSC 59450, NSC 170699, Benzene, 1-methoxy-2-(2-nitroethenyl)-, BRN 2097125, Anisole, o-(2-nitrovinyl)- (7CI,8CI), trans-2-Methoxy-beta-nitrostyrene, FVKSRNVYJXQCLK-VOTSOKGWSA-N, 1-methoxy-2-((E)-2-nitrovinyl)benzene, 1-((1E)-2-nitrovinyl)-2-methoxybenzene, 21298-69-1, Cyto9A7, Benzene, 1-methoxy-2-[(1E)-2-nitroethenyl]-, 2-Methoxy-b-nitrostyrene

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

• 2-Chloro-omega-nitrostyrene
IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-34-1
Synonyms: 1-chloro-2-(2-nitrovinyl)benzene, 1-(2-Chlorophenyl)-2-nitroethylene, (E)-1-chloro-2-(2-nitrovinyl)benzene, 22568-07-6, trans-2-Chloro-beta-nitrostyrene, 1-Chloro-2-[(E)-2-nitroethenyl]benzene, 2-Chloro-beta-nitrostyrene, 2-Chloro-b-nitrostyrene, Benzene, 1-chloro-2-(2-nitroethenyl)-, (E)-, 1-chloro-2-[(E)-2-nitrovinyl]benzene, Styrene, o-chloro-.beta.-nitro-, MFCD00024820, 1-Chloro-2-(2-nitrothenyl)benzene, 1-chloro-2-[(1E)-2-nitroethenyl]benzene, NSC136463, Benzene,1-chloro-2-(2-nitroethenyl)-, Benzene, 1-chloro-2-[(1E)-2-nitroethenyl]-, Benzene, 1-chloro-2-(2-nitrothenyl)-, 2-chloro-2'-Nitrostyrene, 2-Chloro-.beta.-nitrostyrene

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHKJTRDWAZGBLR-AATRIKPKSA-N

• 5-Sulfosalicylic acid dihydrate
IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate | CAS Registry Number: 5965-83-3
Synonyms: 2-hydroxy-5-sulfobenzoic acid dihydrate, Benzoic acid, 2-hydroxy-5-sulfo-, dihydrate, sulfosalicylic acid dihydrate, UNII-09NGQ462S6, AK106240, ST018521, 2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate, MFCD00149540, 5-Sulfosalicylsyre, 5-Sulfosalicylsaeure, Salicylic acid, 5-sulfo-, dihydrate, ACMC-1AYMD, AC1MC3HI, 5-Sulfosalicylicaciddihydrate, 97-05-2 (anhydrous), ARONIS24605, SCHEMBL692023, 5-sulphosalicylic acid dihydrate, CHEMBL2107580, DTXSID7073983

Molecular Formula: C7H10O8SMolecular Weight: 254.209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BHDKTFQBRFWJKR-UHFFFAOYSA-N

• 4-Bromoresorcinol
IUPAC Name: 4-bromobenzene-1,3-diol | CAS Registry Number: 6626-15-9
Synonyms: 4-bromobenzene-1,3-diol, 1-Bromo-2,4-dihydroxybenzene, 1,3-Benzenediol, 4-bromo-, 4-Bromo-1,3-dihydroxybenzene, MFCD00002272, 4-bromo-benzene-1,3-diol, MPCCNXGZCOXPMG-UHFFFAOYSA-N, AK-61188, 4-Bromoresorcinol, 98%, 4-bromo-resorcinol, EINECS 229-586-8, NSC 59699, Resorcinol, 4-bromo-, ACMC-209nuf, 2,4-dihydroxybromobenzene, 4-Bromoresorcinol, 97%, 2-bromobenzene-1,5-diol, SCHEMBL69381, KSC498A3J, 4-Bromo-1,3-benzenediol #

Molecular Formula: C6H5BrO2Molecular Weight: 189.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPCCNXGZCOXPMG-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 3H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: Quinazolin-4-ol, quinazolin-4(3H)-one, 4-Quinazolinol, 4(3H)-Quinazolinone, 4-Quinazolinone, 4-Quinazolone, 4(1H)-Quinazolinone, 3,4-Dihydroquinazolin-4-one, 4-HQN, 4-Oxoquinazoline, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, 1H-quinazolin-4-one, 132305-20-5, quinazolin-4-one, UNII-84JOT4EY5X, NSC 5863, CCRIS 6801, 4-hydroxy quinazoline, 3-hydro-4-quinazolinone

Molecular Formula: C8H6N2OMolecular Weight: 146.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-Nitroethene
IUPAC Name: 1-chloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 706-07-0
Synonyms: 1-(4-chlorophenyl)-2-nitroethene, 1-chloro-4-(2-nitrovinyl)benzene, p-Chloro-beta-nitro-styrene, 5153-70-8, Styrene, p-chloro-beta-nitro-, (E)-1-chloro-4-(2-nitrovinyl)benzene, Benzene, 1-chloro-4-(2-nitroethenyl)-, trans-4-Chloro-beta-nitrostyrene, 1-Chloro-4-[(E)-2-nitroethenyl]benzene, Styrene, p-chloro-.beta.-nitro-, NSC 2547, p-Cloro-beta-nitrostirene [Italian], 1-Chloro-4-(2-nitro-vinyl)-benzene, BRN 2208373, p-Chloro-.beta.-nitrostyrene, 4-Chloro-.beta.-nitrostyrene, 4-Chloro-beta-nitrostyrene, GLJATYFHELDGEA-AATRIKPKSA-N, 1-chloro-4-[(E)-2-nitrovinyl]benzene, 1-((1E)-2-nitrovinyl)-4-chlorobenzene

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLJATYFHELDGEA-AATRIKPKSA-N

• 4-phenylpyrrolidin-2-one
IUPAC Name: 4-phenylpyrrolidin-2-one | CAS Registry Number: 1198-97-6
Synonyms: 4-Phenyl-2-pyrrolidone, 4-Phenyl-2-pyrrolidinone, Phenylpyrrolidone, 2-Pyrrolidinone, 4-phenyl-, 4-Phenylpyrrolidone-2, 4-Phenyl-pyrrolidin-2-one, 3-phenyl-3,4-dihydro-2H-pyrrol-5-ol, CHEMBL286419, HOJZEMQCQRPLQQ-UHFFFAOYSA-N, MFCD01687226, F2147-0209, 71657-88-0, ChemDiv2_001857, MLS000762405, SCHEMBL531338, CTK8B5664, 4-PHENYL-2-PYROLLIDINONE, DTXSID90923118, HMS1374E09, HMS2800K04

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOJZEMQCQRPLQQ-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, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 2,3,4,4'-Tetrahydroxy benzophenone, 4-(4-hydroxybenzoyl)benzene-1,2,3-triol, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, SCHEMBL93340, KSC566I1H, Jsp005828, CHEMBL3182152, STOCK2S-11493, CTK4G6413, MolPort-002-560-214

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

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2-Imidazolidone Hemihydrate
IUPAC Name: imidazolidin-2-one;hydrate | CAS Registry Number: 121325-67-5
Synonyms: Imidazolidin-2-one Hydrate, 2-Imidazolidinone hemihydrate, 2-IMIDAZOLIDONE HEMIHYDRATE, ST50405665, AC1MC3B9, SCHEMBL900110, bis(imidazolidin-2-one) hydrate, KS-00000YZI, MolPort-004-963-540, 2-Imidazolidinone, hydrate (2:1), MFCD02662355, AKOS026676673, AK186241, FT-0689168, imidazolidin-2-one, imidazolidin-2-one, hydrate, J-509698, F0001-0353

Molecular Formula: C6H14N4O3Molecular Weight: 190.203 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KPRJGGOOWATRNT-UHFFFAOYSA-N

• 4-(4'-Methoxyphenyl)-2-Pyrrolidinone
IUPAC Name: 4-(4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 103859-86-5
Synonyms: 4-(4-methoxyphenyl)pyrrolidin-2-one, 4-(4'-methoxyphenyl)-2-pyrrolidinone, 4-(4-methoxyphenyl)-2-Pyrrolidinone, ChemDiv3_014931, Oprea1_797132, SCHEMBL1268717, DTXSID00405293, YDVYLFOSWUPISL-UHFFFAOYSA-N, HMS1515G15, 4-(4-Methoxyphenyl)-2-pyrrolizinone, AKOS003669897, AKOS017269151, 4-(4-methoxyphenyl)-pyrrolidin-2-one, MCULE-7368275311, 2-Pyrrolidinone, 4-(4-methoxyphenyl)-, AS-38287, AB0077014, DB-059062, FT-0762103, EN300-62006

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDVYLFOSWUPISL-UHFFFAOYSA-N

• 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperidine | CAS Registry Number: 113411-59-9
Synonyms: 1-BENZYL-4-(2-METHOXYPHENYL)TETRAHYDROPYRIDINE, 1-benzyl-4-(2-methoxyphenyl)piperidine, Pyridine,1,2,3,6-tetrahydro-4-(2-methoxyphenyl)-1-(phenylmethyl)-, Maybridge3_005432, AC1MBQ1S, ACMC-1BRU0, Oprea1_089216, MLS001182218, CHEMBL1529124, CTK4A8300, ZINC87264, DTXSID20369601, HMS1446G20, HMS2851L23, CB-2248, MCULE-2775468072, IDI1_016819, SMR000567912

Molecular Formula: C19H23NOMolecular Weight: 281.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBRSCMBKQCBSZ-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)-2-pyrrolidinone
IUPAC Name: 4-(4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 22518-27-0
Synonyms: 4-(4-chlorophenyl)pyrrolidin-2-one, 2-Pyrrolidinone, 4-(4-chlorophenyl)-, 4-(4-Chloro-phenyl)-pyrrolidin-2-one, OVRPDYOZYMCTAK-UHFFFAOYSA-N, ACMC-20mqoj, 4-(4'-Chlorophenyl)-2-pyrrolidinone, CHEMBL26683, SCHEMBL657357, CTK1A6565, DTXSID10945175, 4-(4-chlorophenyl)-2-pyrrolidone, BCP15750, 4-(4-Chlorophenyl)-2-pyrrolizinone, 4-(p-chlorophenyl)-2-oxopyrrolidine, 8017AH, AKOS006273968, CC-1373, MCULE-9554371571, NE63329, AK141612

Molecular Formula: C10H10ClNOMolecular Weight: 195.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVRPDYOZYMCTAK-UHFFFAOYSA-N


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