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951 to 1000 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 >> Next 50 Results
• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid
IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 2,4-Piperadinedione
IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 5-Hydroxy-L-tryptophan
IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: oxitriptan, Levothym, Cincofarm, 5-hydroxy-L-tryptophan, Pretonine, Serotain, Quietim, L-5-Hydroxytryptophan, Tript-OH, 5-hydroxytryptophan, Levothym (TN), Oxitriptan (INN), Oxitriptan [INN], L-5-Htp, 5-Hydroxytryptophan L-form, Lopac-H-9772, Oxitriptanum [INN-Latin], L-Tryptophan, 5-hydroxy-, Oxitriptano [INN-Spanish], 5-HTP

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N

• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)thiophene
IUPAC Name: 2-(4-fluorophenyl)thiophene | CAS Registry Number: 58861-48-6
Synonyms: 2-(4-fluorophenyl)thiophene, 2-(4-fluorophenyl)-thiophene, 2-(4-Fluoro-phenyl)-thiophene, Thiophene, 2-(4-fluorophenyl)-, 4-fluorophenylthiphene, SCHEMBL154088, THI100, CTK3J7779, KS-00000OQI, DTXSID60619591, PURJRGMZIKXDMW-UHFFFAOYSA-N, BCP22383, CS-M2131, ZINC8764139, ANW-48594, BBL103247, GEO-03158, MFCD06802535, STL557057, AKOS004118865

Molecular Formula: C10H7FSMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PURJRGMZIKXDMW-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2-CHLORO-4-AMINOPYRIDINE (CAS: 144-12-3)
• 1-(2-Pyrimidyl) Piperazine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 4-Chloro-N-Methyl Piperidine
IUPAC Name: 4-chloro-1-methylpiperidine | CAS Registry Number: 5570-77-4
Synonyms: 4-Chloro-1-methylpiperidine, 4-Chloro-N-methylpiperidine, Piperidine, 4-chloro-1-methyl-, EINECS 226-942-4, 4-Chloro-N-methylpiperidine hydrochloride, 1-Methyl-4-chloropiperidine hydrochloride, TL8003636

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYGXGCCFTPKWIH-UHFFFAOYSA-N

• 1,4-Naphthalene dicarboxylic acid
IUPAC Name: naphthalene-1,4-dicarboxylic acid | CAS Registry Number: 605-70-9
Synonyms: 1,4-Naphthalic acid, Ambap3231, 1,4-Naphthalenedicarboxylic acid, Naphthalene-1,4-dicarboxylic acid, 333581_ALDRICH, Naphthalene-1,4-dicarboxlic acid, EINECS 210-094-7, TL8003836

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABMFBCRYHDZLRD-UHFFFAOYSA-N

• 1-Methyl-5-nitroimidazole
IUPAC Name: 1-methyl-5-nitroimidazole | CAS Registry Number: 3034-42-2
Synonyms: Imidazole, 1-methyl-5-nitro-, 1-METHYL-5-NITROIMIDAZOLE, 1-Methyl-5-nitro-1H-imidazole, 1H-Imidazole, 1-methyl-5-nitro-, 94489_FLUKA, EINECS 221-225-2, BRN 0123550, LS-78791, 5-23-04-00481 (Beilstein Handbook Reference)

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLZXSFPSJJMRIX-UHFFFAOYSA-N

• 2-Isopropyl-2-Adamantanol
IUPAC Name: 2-propan-2-yladamantan-2-ol

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYAFZSLKABJJJQ-UHFFFAOYSA-N

• 1-Cyclopropyl-1,4-Dihydro-6,7-Difluoro-4-Oxoquinoline-3-Carboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93107-30-3
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, AG-H-80833, 1-CYCLOPROPYL-1,4-DIHYDRO-6,7-DIFLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID, 6,7-Difluoro-4-oxo-1-cyclopropyl-1,4-dihydro-quinoline-3-carboxylic acid, 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-1,4-dihydro-6,7-difluoro-4-oxoquinoline-3-carboxylicacid, 1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 158001-04-8, AC1NPUPV, PubChem11679, SureCN501238, CTK0H3619, MolPort-003-943-499, ANW-52144, AKOS015840750, AG-L-64281, BD23158, RP29442, AK-26451, BR-26451

Molecular Formula: C13H9F2NO3Molecular Weight: 265.212266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNEXGVPHPGXAGF-UHFFFAOYSA-N

• 3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine Disulfonated, Monosodium Salt
IUPAC Name: sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate | CAS Registry Number: 69898-45-9
Synonyms: FERROZINE, Ferrozine mono-sodium salt, STOCK2S-12222, TL8004913, sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate

Molecular Formula: C20H13N4NaO6S2Molecular Weight: 492.460190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 7-Chloro-5-(2-fluoro-phenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
IUPAC Name: 7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 51753-57-2
Synonyms: Phenazepam, Fenazepam, C15H10BrClN2O, ChemDivAM_001103, ChemDiv1_028228, MixCom6_000420, Oprea1_009938, Oprea1_527397, MLS001143339, BD 98, BRN 0889456, ZINC00001919, BAS 00462475, LS-34134, SMR000473174, ST076810, 5-24-04-00341 (Beilstein Handbook Reference), 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-5-(2-chlorophenyl)-, 2H-1,4-BENZODIAZEPIN-2-ONE, 7-BROMO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-

Molecular Formula: C15H10BrClN2OMolecular Weight: 349.609700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGMJQQJSWIRRRL-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

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

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N

• 2,5-dichlorobenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene | CAS Registry Number: 85482-13-9
Synonyms: 2,5-Dichlorobenzyl bromide, 2-(bromomethyl)-1,4-dichlorobenzene, 1-(Bromomethyl)-2,5-dichlorobenzene, alpha-Bromo-2,5-dichlorotoluene, PubChem10208, AC1MRNM0, 2,5-Dichlorobenzylbromide, ACMC-1BJF0, SureCN189771, AC1Q3I3C, 548987_ALDRICH, CTK5F5102, UUVDOPTUDWJHFK-UHFFFAOYSA-, MolPort-001-791-699, ACT00480, 2-Bromomethyl-1,4-dichlorobenzene;, ANW-38188, AKOS009156558, AG-H-44013, AS01833

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUVDOPTUDWJHFK-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzyl Bromide
IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene | CAS Registry Number: 78239-71-1
Synonyms: 3-bromo-4-fluorobenzyl bromide, 2-bromo-4-(bromomethyl)-1-fluorobenzene, 3-Fluoro-4-bromobenzyl bromide, 3-Bromo-4-fluorobenzylbromide, SBB070908, AG-H-13927, 2-bromanyl-4-(bromomethyl)-1-fluoranyl-benzene, PubChem24015, ACMC-209pdt, SureCN333551, AGN-PC-00K3ME, 3-Bromo-4-fluorobenzoylbromide, CTK8B2320, MolPort-001-778-007, ANW-37167, WT1801, ZINC54035977, AKOS005256304, AM62192, AS00658

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWSODQPUJMFRV-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic acid
IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid | CAS Registry Number: 128-97-2
Synonyms: Tetra acid, NSC66207, 1,4,5,8-Tetracarboxynaphthalene, NCIStruc1_001520, NCIStruc2_001460, 1,4,5,8-NAPHTHALENETETRACARBOXYLIC ACID, EINECS 204-924-7, NSC 66207, AIDS092403, AIDS-092403, CID31422, NCI66207, BRN 0436046, NCGC00013765, NSC-66207, NCGC00096875-01, LS-94954, NCI60_021524, Naphthalene-1,4,5,8-tetracarboxylic acid, ST5408873

Molecular Formula: C14H8O8Molecular Weight: 304.208520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N

• 2-I-PROPYL-2-ADAMANTANOL
IUPAC Name: 2-propan-2-yladamantan-2-ol | CAS Registry Number: 38432-77-8
Synonyms: 2-Isopropyladamantan-2-ol, SureCN5969134, AKOS004120362, AKOS006277172, AK134563, KB-231070, I14-9405

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYAFZSLKABJJJQ-UHFFFAOYSA-N

• 4-Hydroxyphenylacetic Acid Methyl Ester
IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• 5-Bromophthalide
IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 29091-09-6
Synonyms: ZINC02168652, CID94398, EINECS 249-420-8, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-

Molecular Formula: C7HCl2F3N2O4Molecular Weight: 304.995050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPQYRXNRGNLPFC-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine dihydrochloride
IUPAC Name: 2-piperazin-2-ylpyrimidine dihydrochloride | CAS Registry Number: 94021-22-4
Synonyms: EINECS 301-415-2, 2-Piperazinylpyrimidine dihydrochloride

Molecular Formula: C8H14Cl2N4Molecular Weight: 237.129560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BXXFJHHKMXPJJZ-UHFFFAOYSA-N

• (D)-(+)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl
IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 61337-89-1
Synonyms: 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 337376-18-8, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

• 6-Methyl-2-(4-Methylphenyl)imidazo[1,2-A]pyridine
IUPAC Name: 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 88965-00-8
Synonyms: 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine, BAS 03308107, 6-methyl-2-p-tolylimidazo[1,2-a]pyridin, 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine, imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine, PubChem23965, AC1LDIP7, SureCN396368, MLS000707291, STOCK2S-36853, CTK6B8178, MolPort-000-425-300, HMS2715J04, ANW-53871, STK702061, AKOS000527449, AB05980

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N

• 2-Bromobenzophenone
IUPAC Name: (2-bromophenyl)-phenylmethanone | CAS Registry Number: 13047-06-8
Synonyms: ChemDiv2_000041, (2-Bromophenyl)phenylmethanone, 682926_ALDRICH, IFLab1_003189, ZINC00248136, BBR-000713

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABEVIHIQUUXDMS-UHFFFAOYSA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzaldehyde
IUPAC Name: 4-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 128495-46-5
Synonyms: Ambap5154, 652687_ALDRICH, MOLI001950, ZINC02512535, CID2737358, F-5700, 3S100566

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NALVGTOMKSKFFV-UHFFFAOYSA-N

• 3-Cyanobenzoic acid
IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1
Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 1,1-Bis(4-hydroxyphenyl)cyclohexane
IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 843-55-0
Synonyms: Bisphenol Z, ChemDiv3_000055, Oprea1_530767, 4,4'-Cyclohexylidenebisphenol, 450421_ALDRICH, Phenol, 4,4'-cyclohexylidenebis-, NSC29881, NSC50761, ZINC00225610, IDI1_019373, NCGC00172604-01, ST5319718, BPZ

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

• 5-Azacytosine
IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 1-Aminoheptane
IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1H-INDAZOLE-3-CARBOXYLIC ACID (CAS: 4498-67-7)
• 4-(4-Phenylbutoxy)benzoic Acid
IUPAC Name: 4-(4-phenylbutoxy)benzoic acid | CAS Registry Number: 30131-16-9
Synonyms: 4-(4-phenylbutoxy)benzoic Acid, PubChem22175, ACMC-1CKNI, p-Phenylbutoxybenzoic acid, SureCN2312866, Jsp005697, CTK4G4513, 4-(4-phenyl butoxy)benzoic acid, 4-(4-Phenylbutoxy)-benzoic acid, Benzoic acid,4-(4-phenylbutoxy)-, ANW-45523, SBB068449, AKOS015914927, AG-E-98737, AK-87684, R774, KB-187178, KB-238507, FT-0638906, P1997

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 2-Methoxy-5-Sulfamoyl Benzoic Acid
IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 22117-85-7
Synonyms: 5-Sulphamoyl-o-anisic acid, EINECS 244-789-1, ST5407390

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQAILWDRVDGLGY-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 80029-43-2
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 80029-43-2
Synonyms: 1-Hydroxybenzotriazole hydrate, 123333-53-9, 1-hydroxybenzotriazole monohydrate, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methylpyridine
IUPAC Name: 2,6-ditert-butyl-4-methylpyridine | CAS Registry Number: 38222-83-2
Synonyms: 249505_ALDRICH, 34775_FLUKA, 2,6-di-t-Butyl-4-methylpyridine, 2,6-ditert-butyl-4-methylpyridine, EINECS 253-834-4, NSC175792, ZINC01716329, ST5319955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVHZEKKZMFRULH-UHFFFAOYSA-N

• 7-Methoxyindole
IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N


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