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1201 to 1247 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 [25]
• 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 162401-62-9
Synonyms: 3-CYCLOPROPYLMETHOXY-4-DIFLUOROMETHOXYBENZOIC ACID, T0519-8217, AC1M69NG, SureCN1030007, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic Acid, CTK8B4340, MolPort-004-028-036, ANW-44728, AKOS008901106, MCULE-6477811964, AK-47919, KB-31513, AM20030096, A24674

Molecular Formula: C12H12F2O4Molecular Weight: 258.218086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFDIFLMMLWKKY-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine
IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine | CAS Registry Number: 1309283-31-5
Synonyms: PmP-d8, 2-Piperazinopyrimidine-d8, N-2-Pyrimidinylpiperazine-d8, 1-PP-d8, 1-(2-Pyrimidinyl)piperazine-d8, 2-(1-Piperazinyl)pyrimidine-d8, 4-(2-Pyrimidinyl)piperazine-d8, CM 56324H-d8, MJ 13653-d8

Molecular Formula: C8H12N4Molecular Weight: 172.256974 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-DUSUNJSHSA-N

• 6-chloro-2-methylpyridine
IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• 2-Bromo-5-iodobenzoic acid
IUPAC Name: 2-bromo-5-iodobenzoic acid | CAS Registry Number: 25252-00-0
Synonyms: 665339_ALDRICH, STK031351, FS000863

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKKBDSNZFSSOD-UHFFFAOYSA-N

• 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole
IUPAC Name: 5-pyrrol-1-yl-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 172152-53-3
Synonyms: 5-(1H-Pyrrol-1-yl)-1H-benzo[d]imidazole-2-thiol, SureCN1253211, SureCN1253213, CTK8B9188, ANW-62179, AKOS015918146, AK102379, KB-124566, I14-8300

Molecular Formula: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YYXGYVYKGRUILQ-UHFFFAOYSA-N

• 4-Amino-3-phenylbutyricacid (CAS: 10780-21-3)
• 5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula: C37H35N3O7Molecular Weight: 633.689700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

• 7-[(1R,4R,6R,9R)-4-(1,1-Difluoropentyl)-4-Hydroxy-8-Oxo-5-Oxabicyclo[4.3.0]non-9-Yl]heptanoic Acid
IUPAC Name: 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 136790-76-6
Synonyms: Lubiprostone, Amitiza, Amitiza (TN), Lubiprostone (USAN/INN), RU-0211, CID656719, DB01046, C13707, D04790, 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[e]pyran-5-yl]heptanoic acid

Molecular Formula: C20H32F2O5Molecular Weight: 390.461886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGFOBBZOWHGYQH-DKYLXPRQSA-N

• 4-BROMO-2-FLUOROBENZOIC ACID (CAS: 2704-29-7)
• 1,4-DIAZABICYCLO[2.2.2]OCTANE
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 88935-43-7
Synonyms: Triethylenediamine, Dabco, 1,4-Diazabicyclo[2.2.2]octane, 280-57-9, Dabco 33LV, 1,4-Ethylenepiperazine, Dabco crystal, 1,4-Diazabicyclo-octane, Dabco EG, N,N'-endo-Ethylenepiperazine, TEDA, Thancat TD 33, D 33LV, 1,4-DIAZABICYCLO(2.2.2)OCTANE, Texacat TD 100, Dabco S-25, Bicyclo(2,2,2)-1,4-diazaoctane, Dabco R-8020, TED, CCRIS 6692

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol
IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8
Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 2-(Benzhydryl sulfinyl) acetic acid
IUPAC Name: 2-benzhydrylsulfinylacetic acid

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N

• 17?-methyl-3-ethoxypregna-3,5-dien-20-one
IUPAC Name: 1-(3-ethoxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 902768-49-4
Synonyms: Methyl-3-ethoxypregna-3,5-dien-20-one

Molecular Formula: C24H36O2Molecular Weight: 356.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKEIENPDXSFMHH-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)butyric acid
IUPAC Name: 2-(4-nitrophenyl)butanoic acid | CAS Registry Number: 7463-53-8
Synonyms: 2-(p-Nitrophenyl)butyric acid, EINECS 231-256-3, alpha-Ethyl-4-nitrobenzeneacetic acid, NSC 68215, NSC 404387, NSC23310, NSC68215, NSC404387, BUTYRIC ACID, 2-(p-NITROPHENYL)-, Benzeneacetic acid, alpha-ethyl-4-nitro-, LS-48129, ST5446656, Benzeneacetic acid, alpha-ethyl-4-nitro- (9CI), 46406-87-5

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBGNOMBPRQVJSR-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• (R)-3-(Cyclopropylmethyl)morpholine
IUPAC Name: (3R)-3-(cyclopropylmethyl)morpholine | CAS Registry Number: 1336031-72-1
Synonyms: AK130879, KB-210042

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMRUVUSSJRXOGM-MRVPVSSYSA-N

• 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-52-5
Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic Acid, 2,5-bis(trifluoroethoxy)benzoic acid, SBB064413, 2,5-Di(2,2,2-trifluoroethoxy)benzoic acid, PubChem10082, ACMC-209ih5, AC1MC4S0, CTK4H4637, MolPort-001-773-540, ACT11932, ANW-28215, AKOS015852999, AC-3902, AG-F-22851, AS01791, AK-34823, KB-17771, B3227, FT-0639262, ST51007130

Molecular Formula: C11H8F6O4Molecular Weight: 318.169239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YPGYLCZBZKRYQJ-UHFFFAOYSA-N

• 6-Methoxyindole-2-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-73-3
Synonyms: 6-Methoxy-1H-indole-2-carboxylic acid, BAS 06489245, 1h-indole-2-carboxylic acid, 6-methoxy-, NSC27988, PubChem1703, zlchem 1017, AC1L8YVC, AC1Q4EQJ, SureCN335655, Oprea1_070191, CTK0H4256, AKOS JY2082559, ZLD0483, MolPort-000-861-685, OTAVA-BB 1149688, BB_NC-0868, ACT02556, ALBB-006745, ANW-50665, BBL020243

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 5-Methyl Uridine (CAS: 14630-10-1)
• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine
IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 2-CHLORO-5-NITROPYRIDINE
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 34515-81-6
Synonyms: 2-Chloro-5-nitropyridine, 4548-45-2, Pyridine, 2-chloro-5-nitro-, 2-chloro-5-nitro-pyridine, 3-Nitro-6-chloropyridine, 2-chloro-5-nitro pyridine, chloro(2-)-5-nitropyridine, BAZVFQBTJPBRTJ-UHFFFAOYSA-N, NSC 4468, EINECS 224-908-3, BRN 0120453, AI3-19230, NSC4468, zlchem 162, PubChem1190, 2chloro-5-nitropyridine, 2-chloro-5-nitropyridin, 2-cloro-5-nitropyridine, 5-nitro-2-chloropyridine, 6-chloro-3-nitropyridine

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula: C7H2Cl3O3-Molecular Weight: 240.447980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M

• 2-Bromoacetamide
IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 4-Bromo-2-Chlorobenzoic Acid
IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-92-4
Synonyms: 4-Bromo-2-chlorobenzoic acid, 59748-90-2, 4-Bromo-2-chlorobenzoicacid, 2-Chloro-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-chloro-, SBB052614, AG-G-13171, RARECHEM AL BO 2371, ATTERCOP-CHM AT111793, zlchem 410, PubChem3586, AC1Q5THH, SureCN256718, AC1L34VL, ACMC-1B03I, KSC274C2D, 2-Chloro-4-bromobenzoicacid;, 4-bromo-2-chloro-benzoic acid, 664014_ALDRICH, AC1Q727C

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 7-a-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
IUPAC Name: (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 88247-84-1
Synonyms: 7a-Methyl-3,3-Dimethoxy-5(10)-Estrene-17-One, PubChem20787, SureCN1221866, MolPort-020-007-852, ZINC26892511, AKOS015896692, AK115054, H352, 7a -Methyl-3,3-dimethoxy-5(10)-estrene-17-one, I06-2195

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKALVZFWSBYRNC-HIHRSEIJSA-N

• 6-O-alpha-Maltosyl-beta-cyclodextrin
Synonyms: 6-O-|A-Maltosyl-|A-cyclodextrin, MolPort-035-783-848, CS-3333, HY-18593

Molecular Formula: C54H90O45Molecular Weight: 1459.265400 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 45

InChIKey: QFSFPJHBIGWPMD-PBVGKYIBSA-N

• 3-Trifluoromethyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• 2-Aminobenzenearsonic acid
IUPAC Name: (2-aminophenyl)arsonic acid | CAS Registry Number: 2045-00-3
Synonyms: o-Arsanilic acid, Arsenical, 2-Aminophenylarsonic acid, o-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, 2-Aminobenzinearsonic acid, 139025_ALDRICH, CHEBI:358233, MolPort-001-768-956, AIDS059750, AIDS-059750, CID73161, NSC12611, EINECS 218-064-5, OR5474, A0529

Molecular Formula: C6H8AsNO3Molecular Weight: 217.054220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQCOCUQCZYAYQK-UHFFFAOYSA-N

• (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

• 2,4,6,8-Tetrachloropyrimido[5,4-D]Pyrimidine
IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine | CAS Registry Number: 32980-71-5
Synonyms: NSC96654, CHEBI:413221, CID97007, EINECS 251-318-3, Tetrachloropyrimido(5,4-d)pyrimidine, Pyrimido[5,4-d]pyrimidine, tetrachloro-, 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine, Pyrimido[5,4-d]pyrimidine, 2,4,6,8-tetrachloro-, 2,4,6,8-Tetrachloro-pyrimido[5,4-d]pyrimidine

Molecular Formula: C6Cl4N4Molecular Weight: 269.903000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNKFHUMDHRWWES-UHFFFAOYSA-N

• 4-Amino-5-Imidazole Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 1h-Benzoimidazol-5-Ylamine
IUPAC Name: 3H-benzimidazol-5-amine | CAS Registry Number: 934-22-5
Synonyms: 5-Aminobenzimidazole, 6-Aminobenzimidazole, Benzimidazol-5-ylamine, 1H-Benzimidazol-5-amine, Benzimidazole, 6-amino-, BENZIMIDAZOLE, 5-AMINO-, 1H-benzimidazol-5-ylamine, 1H-Benzoimidazol-5-ylamine, Oprea1_342288, Oprea1_610116, EINECS 213-279-0, 1H-Benzimidazol-5-amine (9CI), NSC 231612, CID13623, ZERO/010115, NSC231612, ZINC04692941, GL-0277, OR27567, BAS 03420912

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

• 2-Acetyl-6-bromopyridine
IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone | CAS Registry Number: 49669-13-8
Synonyms: 2-Bromo-6-acetylpyridine, 1-(6-bromopyridin-2-yl)ethanone, SBB065468, 1-(6-Bromo-2-pyridinyl)-1-ethanone, 1-(6-bromopyridin-2-yl)ethan-1-one, AG-F-66212, ETHANONE, 1-(6-BROMO-2-PYRIDINYL)-, bromopyridinylethanone, PubChem13351, ACMC-1AP21, KSC490S1F, AGN-PC-0069ZH, 597872_ALDRICH, CTK3J0912, MolPort-001-757-524, 1-(6-bromo-2-pyridinyl)ethanone, BH352, ACN-S003101, ACT09764, 1-(6-bromanylpyridin-2-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUJTWTUYVOEEFW-UHFFFAOYSA-N

• 4-BROMO-3-FORMYLPYRIDINE HYDROBROMIDE SALT
IUPAC Name: 4-bromopyridine-3-carbaldehyde;hydrobromide | CAS Registry Number: 1150271-34-3
Synonyms: 4-Bromonicotinaldehyde hydrobromide, 4-bromopyridine-3-carbaldehyde hydrobromide, 4-Bromo-3-formylpyridine hydrobromide, 4-Bromopyridine-3-carboxaldehyde hydrobromide, CTK8B8649, ANW-60963, AKOS016003416, 4-BROMO-3-FORMYLPYRIDINE, HBR, AB53933, OR17534, RP06417, AK-77205, KB-81735, Y5203, C-2082, 4-BROMO-3-FORMYLPYRIDINE HYRDOBROMIDE SALT

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRQCVMOGZSGCMW-UHFFFAOYSA-N

• 5,7-Dibromo-8-Hydroxyquinoline
IUPAC Name: 5,7-dibromoquinolin-8-ol | CAS Registry Number: 521-74-4
Synonyms: broxyquinoline, Broxiquinoline, Broxykinolin, Broxyquinolin, Dibromoksin, Dibromoquin, Dibromoxin, Dibromoxine, Paramiba, Brodiar, Colepur, Colipar, Fenilor, Broxichinolinum, Paramibe, Dibromoxyquinoline, Bromoxin, Starogyn, 5,7-Dibromooxine, 5,7-Dibromo-8-quinolinol

Molecular Formula: C9H5Br2NOMolecular Weight: 302.950100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N

• 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 334981-11-2
Synonyms: 1-((4-Hydrazinylbenzyl)sulfonyl)pyrrolidine hydrochloride, SureCN1425559, CTK8C1085, MolPort-005-932-835, ANW-65856, AKOS016005450, AK-87467, FT-0674250, A821800, [4-(1-pyrrolidinylsulfonylmethyl)phenyl]hydrazine hydrochloride, [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]diazane hydrochloride, [4-(Pyrrolidine-1-sulfonylmethyl)-phenyl]-hydrazine; hydrochloride, 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride, 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride, 4-(1-PYRROLIDINYLSULFONYLMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula: C11H18ClN3O2SMolecular Weight: 291.797520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N

• 5-Bromo-2'-deoxyuridine
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 2,4-Dihydroxyquinoline
IUPAC Name: 4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 1677-36-7
Synonyms: 2,4-Quinolinediol, 4-Hydroxyquinolin-2(1H)-one, 86-95-3, Quinoline-2,4-diol, 4-Hydroxy-2-quinolone, 4-Hydroxy-2-quinolinone, 4-Hydroxycarbostyril, 2(1H)-Quinolinone, 4-hydroxy-, Hydroxycarbostyril, CARBOSTYRIL, 4-HYDROXY-, 4-hydroxy-2(1H)-quinolone, CHEBI:75926, EINECS 201-711-0, NSC 12465, 4-hydroxyhydroquinolin-2-one, 70254-43-2, 1677-28-7, NSC89729, 4510-76-3, NSC13962

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

• 2-Nitro-3-Hydroxypyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-08-2
Synonyms: 3-Hydroxy-2-nitropyridine, 2-Nitro-3-pyridinol, 2-Nitropyridin-3-ol, 2-Nitro-3-hydroxypyridine, 15128-82-2, 3-PYRIDINOL, 2-NITRO-, 3-pyridinol, 2-nitro, 3-HYDROXY-2-NITRO PYRIDINE, EINECS 239-191-2, NSC 97501, SBB004168, BRN 0124473, NSC97501, PubChem2581, AC1L1CEH, ACMC-1CFT8, SureCN245234, 2-nitro-3-hydroxy pyridine, KSC173K2R, TPC-PY038

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N


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