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Profile: Luohua (Wuhan) Medical Technology Co., Ltd. specializes in pharmaceutical intermediates, organic intermediates, and fine chemicals.

51 to 100 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Pyridine, 4-(1-methyl-1H-pyrazol-4-yl)-
IUPAC Name: 4-(1-methylpyrazol-4-yl)pyridine | CAS Registry Number: 870863-00-6
Synonyms: Peakdale1_001752, AC1NAEPY, Ambpe3001790, SCHEMBL359835, HMS522P14, 4-(1-methylpyrazol-4-yl)pyridine, AKOS006275986, 4-(1-Methyl-1H-pyrazol-4-yl)pyridine, AJ-26406, AK-86566, I02-2894

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJJQOGZWCRKCKM-UHFFFAOYSA-N

• QUINOLINE,6-PHENYL-
IUPAC Name: 6-phenylquinoline | CAS Registry Number: 612-95-3
Synonyms: 6-Phenylquinoline, Quinoline, 6-phenyl-, Quinoline, 6-phenyl- (8CI), CID69168, EINECS 210-325-1, NSC110287, NSC 110287

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKLKICXAGRLLGF-UHFFFAOYSA-N

• RR-SRC
IUPAC Name: ethyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 80709-83-7
Synonyms: 2-Bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester, SureCN6629755, AKOS015935940, ALB-H11735135, KB-228859

Molecular Formula: C9H8BrNO3Molecular Weight: 258.068720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBWLOCPAYJAFP-UHFFFAOYSA-N

• Thieno[3,2-c]pyridine
IUPAC Name: thieno[3,2-c]pyridine | CAS Registry Number: 272-14-0
Synonyms: 5-Azathianaphthene, Thieno(3,2-c)pyridine, EINECS 205-984-7, MolPort-003-811-727, CID67500, ZINC00334174, LS-152395

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKYRMMMSZSVIGD-UHFFFAOYSA-N

• (3-Amino-phenyl)-morpholin-4-yl-methanone
IUPAC Name: (3-aminophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 104775-65-7
Synonyms: (3-Aminophenyl)(morpholino)methanone, 3-(morpholin-4-ylcarbonyl)aniline, Morpholine, 4-(3-aminobenzoyl)-, SBB011143, 3-aminophenyl morpholin-4-yl ketone, (3-aminophenyl)(morpholin-4-yl)methanone, ZINC03111380, ACMC-209wcl, SureCN520393, AC1O5JB0, AC1Q51EO, Oprea1_683694, ARONIS014887, CTK0G6039, 3-(4-morpholinylcarbonyl)aniline, 3-(morpholine-4-carbonyl)aniline, MolPort-002-025-287, HMS1698L13, ANW-46195, BBL022957

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFFVEVKGZGRRCP-UHFFFAOYSA-N

• 2-(methylamino)-N-phenylacetamide hydrochloride
IUPAC Name: 2-(methylamino)-N-phenylacetamide;hydrochloride | CAS Registry Number: 60565-45-9
Synonyms: AC1Q3BRF, AGN-PC-00NNA7, SureCN11242477, CTK6I5189, MolPort-005-312-363, ANW-46108, AKOS015846260, AG-B-87284, MCULE-3996860859, AK-66295, KB-114231, W7306, EN300-36663, 2-(methylamino)-N-phenylacetamide;hydrochloride, I01-9591

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LTTCXNVKPIYQNV-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 35186-99-3
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, hydrochloride

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)quinoline
IUPAC Name: 2-(4-methoxyphenyl)quinoline | CAS Registry Number: 16032-40-9
Synonyms: 11T-0819, ZINC01395177, AC1LS3Y3, 2-(p-methoxyphenyl)quinoline, MLS000720569, SCHEMBL707767, CHEMBL1312743, MolPort-002-855-692, NXYDIDCWFYLWKZ-UHFFFAOYSA-N, HMS2707C12, AKOS005079375, MCULE-1397644734, AJ-25570, AK-86533, SMR000336314, DB-032337

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXYDIDCWFYLWKZ-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 2-Propylpyridine
IUPAC Name: 2-propylpyridine | CAS Registry Number: 622-39-9
Synonyms: Conyrine, Conyrin, Pyridine, 2-propyl-, 2-n-Propylpyridine, 1-(2-Pyridyl)propane, Pyridine, 1-propyl-, PYRIDINE, 1-PROPYL, NSC966, NSC 966, EINECS 210-732-4, ST5411982, TL8004072, InChI=1/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIALIKXMLIAOSN-UHFFFAOYSA-N

• 1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-
IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 666821-88-1
Synonyms: ST4115674, BAS 08233694, AC1LE2O2, MolPort-002-012-783, CCG-56067, STK685743, AKOS000676888, MCULE-1501406056, AJ-12428, AK-86567, N-(5-methylisoxazol-3-yl)-2-pyrrolidinylacetamide, SR-01000645052-1, T5701841, N-(5-Methyl-isoxazol-3-yl)-2-pyrrolidin-1-yl-acetamide, N-(5-Methylisoxazol-3-yl)-2-(pyrrolidin-1-yl)acetamide, A3761/0159512, N-(5-methyl-1,2-oxazol-3-yl)-2-pyrrolidin-1-ylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(pyrrolidin-1-yl)acetamide, N1-(5-methylisoxazol-3-yl)-2-tetrahydro-1H-pyrrol-1-ylacetamide

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RROWOCBQCQDWME-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 5-(Trifluoromethyl)indole-2-Carboxylic Acid
IUPAC Name: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 496946-78-2
Synonyms: 5-TRIFLUOROMETHYL-1H-INDOLE-2-CARBOXYLIC ACID, 5-(trifluoromethyl)-1H-indole-2-carboxylic acid, 5-(Trifluoromethyl)indole-2-carboxylic acid, AG-F-66405, 1H-INDOLE-2-CARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, zlchem 629, PubChem7183, AGN-PC-01GBBN, SureCN377228, CTK1D5544, ZLD0079, MolPort-000-149-312, ACT05953, ANW-74597, BBL021674, SBB069254, STK894390, AKOS005144147, LS41136, MCULE-7953191372

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYRRCNKOGMDNSI-UHFFFAOYSA-N

• 1-(5-CHLOROTHIOPHEN-2-YL)BUTAN-1-ONE
IUPAC Name: 1-(5-chlorothiophen-2-yl)butan-1-one | CAS Registry Number: 32427-77-3
Synonyms: MolPort-001-509-650, STK424540, ZINC00355436, ALBB-003001, CID831633, 1-(5-chloro-2-thienyl)-1-butanone, 1-(5-chlorothien-2-yl)butan-1-one, 1-(5-chlorothiophen-2-yl)butan-1-one, AK-968/15363362

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIDANQRTCBSNEM-UHFFFAOYSA-N

• 3-Pyridinemethanol, 4-Bromo-
IUPAC Name: (4-bromopyridin-3-yl)methanol | CAS Registry Number: 197007-87-7
Synonyms: (4-bromopyridin-3-yl)methanol, AG-E-43815, AC1L8YRW, SureCN3059552, 3-Pyridinemethanol,4-bromo-, CTK4E2082, MolPort-000-002-369, ANW-46495, AKOS006314622, RP03545, NSC 364020;, (4-BROMO(PYRIDIN-3-YL))METHANOL, AK-86110, KB-26709, AM20050919, W4176, I02-2888

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZMBVCLSZAYOT-UHFFFAOYSA-N

• (2,2-DIMETHYLPROPANOYL)AMINO]ACETIC ACID
IUPAC Name: 2-(2,2-dimethylpropanoylamino)acetate | CAS Registry Number: 23891-96-5
Synonyms: ZINC03491486, CID2608783

Molecular Formula: C7H12NO3-Molecular Weight: 158.175080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTRUEBYROMJFNU-UHFFFAOYSA-M

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

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

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1-(isobutyryl)pyrrolidin-2-one
IUPAC Name: 1-(2-methylpropanoyl)pyrrolidin-2-one | CAS Registry Number: 92475-82-6
Synonyms: 1-Isobutyrylpyrrolidin-2-one, CTK8B4785, ANW-46197, AKOS015898044, AK-86534, KB-219077, W9543, I11-0561

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBCUMIMLCBGPEE-UHFFFAOYSA-N

• 2-(p-tolyloxy)-N,N-dimethylethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 116447-22-4
Synonyms: Ethanamine, N,N-dimethyl-2-(4-methylphenoxy)-, hydrochloride, ACMC-20mmfw, CTK0C5281, AKOS015891444, I01-9564

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWXLOCMZNABUHE-UHFFFAOYSA-N

• (1,2,3,4-Tetrahydro-Isoquinolin-3-Yl)-Methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 62928-94-3
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 63006-93-9, 1,2,3,4-Tetrahydroisoquinoline-3-methanol, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• (1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
IUPAC Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 73187-30-1
Synonyms: INDOL-2-YL 4-METHYLPIPERAZINYL KETONE, SureCN604932, 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone, MLS001185451, AC1N38E9, CHEMBL129199, CTK6I2844, CHEBI:312423, MolPort-002-964-112, HMS2826A09, ANW-46196, DNC005888, STK175445, ZINC19868744, AKOS005410425, AG-B-06952, MCULE-6938825892, AK-86535, SMR000502554, KB-205131

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHFMZBHLJMFAID-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1-Methyl-1h-Pyrazole
IUPAC Name: 3-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-51-6
Synonyms: 3-(4-BROMOPHENYL)-1-METHYL-1H-PYRAZOLE, 3-(4-bromophenyl)-1-methylpyrazole, AG-G-90269, ZINC00096524, AC1Q3YVY, SureCN645457, AC1ME0D9, CTK5D7931, MolPort-000-144-591, SBB098739, AKOS015835692, KM02317, RP05748, AK-45842, KB-87002, 1H-Pyrazole,3-(4-bromophenyl)-1-methyl-, 3-(4-Bromophenyl)-1-methyl-1H-pyrazole;, Y9944, 1-Bromo-4-(1-methyl-1H-pyrazol-3-yl)benzene, S14-1995

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZQYXOYGTVBFQA-UHFFFAOYSA-N

• 4-Acetamidothioanisole
IUPAC Name: N-(4-methylsulfanylphenyl)acetamide | CAS Registry Number: 10352-44-0
Synonyms: 4-Acetamidothioan1sole, 4'-(Methylthio)acetanilide, p-(Methylmercapto)acetanilide, AIDS020160, AIDS-020160, NSC151370, ZINC00394186, ST5407903

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYTZTJQAOQJQGD-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

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

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 1H-Imidazole, 4,5-dihydro-2-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-2-methyl-4,5-dihydroimidazole | CAS Registry Number: 6096-36-2
Synonyms: 1-Benzyl-2-methyl-4,5-dihydro-1H-imidazole, SureCN1974393, CTK8B4666, ANW-45844, AKOS015891369, AK-88647, BD227289, KB-217913, W7330, I01-9592

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHQUSQAWNQDYNA-UHFFFAOYSA-N

• 6-chloro-1-tetralone
IUPAC Name: 6-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-31-4
Synonyms: 6-CHLORO-1-TETRALONE, 6-Chloro-alpha-Tetralone, AG-E-84243, 6-Chloro-3,4-dihydronaphthalen-1(2H)-one, 5-chloro-l-indomone, PubChem13789, SureCN1798900, 6-CHLORO-TETRAL-1-ON, 6-CHLORO-TETRAL-1-ONE, CTK4F8323, MolPort-005-938-468, SBB068509, WTI-10533, ZINC21992750, AKOS006294164, AB18184, AC-20125, AK113501, KB-45082, X4964

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

• 4-chloro-1H-Indole-3-carbonitrile
IUPAC Name: 4-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 889942-73-8
Synonyms: 4-chloro-1H-indole-3-carbonitrile, AG-H-60176, SureCN12309709, CTK5G2102, MolPort-009-199-996, 1H-Indole-3-carbonitrile,4-chloro-, ANW-61348, AKOS006287765, AK-46372, KB-37593, Y5761, I10-0786, 4-Chloro-1H-indole-3-carbonitrile;4-Chloroindole-3-carbonitrile

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GETNWFHVVSHRPS-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, N-[2-(methylthio)phenyl]-
IUPAC Name: N-(2-methylsulfanylphenyl)pyridine-2-carboxamide | CAS Registry Number: 794582-15-3
Synonyms: N-[2-(METHYLTHIO)PHENYL]-2-PYRIDINECARBOXAMIDE, ZINC03327196, AC1M7J7G, MLS000807168, CHEMBL1463988, MolPort-004-065-470, HMS2670D10, ZINC3327196, AKOS002125989, CCG-200529, MCULE-4301894944, HE389746, SMR000376339, N-(2-methylsulfanylphenyl)pyridine-2-carboxamide, N-[2-(Methylthio)phenyl]pyridine-2-carboxamide, N-[2-(methylsulfanyl)phenyl]pyridine-2-carboxamide, Z26434962

Molecular Formula: C13H12N2OSMolecular Weight: 244.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNWRYKLGQCBPK-UHFFFAOYSA-N

• 6-Methyl-Imidazo[1,2-B]pyridazine
IUPAC Name: 6-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 17412-38-3
Synonyms: 6-Methylimidazo[1,2-b]pyridazine, SureCN2067916, AGN-PC-00KY78, CTK4D4892, 6-methyl-imidazo[1,2-b]pyridazine, ANW-59916, Imidazo[1,2-b]pyridazine,6-methyl-, AKOS006306328, AG-E-23716, Imidazo[1,2-b]pyridazine, 6-methyl-, AK-30814, KB-45803, I14-33788

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZIALTQLMOAUFG-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 2-Hydroxynicotinic acid
IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-71-2
Synonyms: Oprea1_483223, 251054_ALDRICH, 55966_FLUKA, 1,2-Dihydro-2-oxonicotinic acid, 2-Hydroxypyridine-3-carboxylic acid, EINECS 210-198-2, NSC226152, SBB004180, STK317943, NSC 226152, TL80073621, 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, AC-907/25014106

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 5,7-Difluoro-2-tetralone
IUPAC Name: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 172366-38-0
Synonyms: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one, 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one, AC1MU5SW, SureCN1797507, CTK0H4398, 5,7-DF2T, ZINC04202746, AKOS006345963, AG-E-21650, MB02952, KB-73153, D16432, A811408, 5,7-bis(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one, I14-41986, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE, 5,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;2(1H)-naphthalenone, 5,7-difluoro-3,4-dihydro-;

Molecular Formula: C10H8F2OMolecular Weight: 182.166726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOUVATQQKYAEBB-UHFFFAOYSA-N

• 2-Thiophenemethanol, 3-methyl-
IUPAC Name: (3-methylthiophen-2-yl)methanol | CAS Registry Number: 63826-56-2
Synonyms: (3-Methylthiophen-2-yl)methanol, (3-Methyl-thiophen-2-yl)-methanol, AGN-PC-00JVSO, SureCN956381, CTK2A8243, MolPort-004-399-112, ANW-46181, ZINC08727865, AKOS000248905, QC-5990, AK-86550, AM804179, KB-01571, W7564, I09-2025

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAQJEIWAMCLVTE-UHFFFAOYSA-N

• 2-(4-AMINOPHENYL)-N,N-DIMETHYLACETAMIDE 95%
IUPAC Name: 2-(4-aminophenyl)-N,N-dimethylacetamide | CAS Registry Number: 81709-36-6
Synonyms: 2-(4-aminophenyl)-N,N-dimethylacetamide, AG-H-27781, AC1Q3VZ0, Ambcb4032127, SureCN4052270, ARONIS023639, CTK5E9015, MolPort-004-305-332, ANW-46510, BBL023671, SBB080429, STL061109, ZINC20154917, AKOS000111650, MCULE-1359761922, AK-86094, KB-222250, 2-(4-Amino-phenyl)-N,N-dimethyl-acetamide, BB 0246523, ST45053118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHCRLGBUCCTI-UHFFFAOYSA-N

• 5-Amino-3-phenylpyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 827-41-8
Synonyms: 3-Amino-5-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 1572-10-7

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• (5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid
IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 345637-71-0
Synonyms: (5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid, [5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid, 2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid, (5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-AceticAcid, 2-(3-(Trifluoromethyl)-5-methyl-1H-pyrazol-1-yl)acetic acid, 2-[5-Methyl-3-(Trifluoromethyl)-1H-Pyrazol-1-Yl]Acetic Acid, 2-[5-methyl-3-(trifluoromethyl)pyrazolyl]acetic acid, (5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetic acid, BAS 14279436, SureCN30417, ChemDiv3_014142, AC1LC8B7, AC1Q2H9K, STOCK2S-27846, CTK1C0740, MolPort-000-157-627, HMS1513C18, ALBB-009760, ANW-61326, SBB018087

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.137890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBHQAIFXLJIFFM-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde
IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

• 6-Methyl-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2-Amine
IUPAC Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 7496-50-6
Synonyms: Oprea1_656559, STOCK3S-39900, AKE-BBV-000496, NSC405290, ALBB-000010, CID346922, STK347871, BAS 06013361, 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWQFLEIGKAIACN-UHFFFAOYSA-N

• 4-Methoxyindole-3-carboxaldehyde
IUPAC Name: 4-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 90734-97-7
Synonyms: 4-Methoxyindole-3-aldehyde, SBB005311, 1H-Indole-3-carboxaldehyde, 4-methoxy-, M-3488

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDVCEQRAPMIJBG-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 1H-Indole-2-carbaldehyde
IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• [2-(1h-indol-3-yl)-ethyl]-hydrazine
IUPAC Name: 2-(1H-indol-3-yl)ethylhydrazine | CAS Registry Number: 21216-31-9
Synonyms: [2-(1H-Indol-3-yl)-ethyl]-hydrazine, SureCN5317814, AC1Q556F, CTK8D3883, AKOS006284693, FT-0083283, FT-0651353, [2-(1H-Indol-3-Yl)-Ethyl]-Hydrazine Maleate, I10-0781

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IDDSMAGHZDFZBP-UHFFFAOYSA-N

• 2-Pyridinamine, N-[(2-methoxyphenyl)methyl]-
IUPAC Name: N-[(2-methoxyphenyl)methyl]pyridin-2-amine | CAS Registry Number: 856855-87-3
Synonyms: N-(2-Methoxybenzyl)pyridin-2-amine, CTK8B4777, MolPort-005-167-749, ANW-46175, AKOS008926871, AK-86559, KB-258124, W8818, I14-16038

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGOSYQVWITXDSM-UHFFFAOYSA-N

• (S)-2,2,2-Trifluoro-1-Pyridin-3-Yl-Ethylaminehydrochloride
IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride | CAS Registry Number: 336105-46-5
Synonyms: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine hydrochloride, 1138011-22-9, 2,2,2-Trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE, ACMC-20aokz, CTK7D4228, AKOS005255724, AB28542, AG-L-41891, AK-55796, A821871, 2,2,2-trifluoro-1-(3-pyridinyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE, ALPHA-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINEHYDROCHLORIDE, (+/-)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE, (S)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLDVAGWIUPSGQC-UHFFFAOYSA-N

• 4-(2-Keto-3-methyl-1-benzimidazoliny)piperidine
IUPAC Name: 1-methyl-3-piperidin-4-ylbenzimidazol-2-one | CAS Registry Number: 53786-10-0
Synonyms: 4-(2-KETO-3-METHYL-1-BENZIMIDAZOLINYL)PIPERIDINE, AG-F-85316, 1-Methyl-3-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 2-BENZIMIDAZOLINONE, 1-METHYL-3-(4-PIPERIDYL), SureCN2986176, AGN-PC-0030PE, CTK4J8788, MolPort-009-197-352, ANW-51365, AKOS015850664, RP27966, AK-29352, BR-29352, AM20040661, FT-0640190, W6809, 1-methyl-3-(piperidin-4-yl)-1,3-benzodiazol-2-one, 4-(2-KETO-3-METHYL-1-BENZO[D]IMIDAZOLINYL)PIPERIDINE, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-3-(4-piperidinyl)-, 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-3-(4-piperidinyl)-

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEWTUUDVRSEVLC-UHFFFAOYSA-N

• 3-Amino-5-Ethyl-1h-Pyrazole
IUPAC Name: 5-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1904-24-1
Synonyms: 3-ethyl-1H-pyrazol-5-amine, 5-Ethyl-1H-Pyrazol-3-Amine, 3-AMINO-5-ETHYL-1H-PYRAZOLE, 5-Amino-3-ethyl-1H-pyrazole, SureCN174227, AC1Q2TC3, AC1Q2U8V, SureCN1072255, 5-ethyl-2H-pyrazol-3-amine, 3-AMINO-5-ETHYPYRAZOLE, 3-AMINO-5-ETHYLPYRAZOLE, CTK0G9508, MolPort-001-793-564, MolPort-007-989-367, MAY00221, ANW-49646, ZINC12359712, AKOS005202678, 5-ETHYL-1H-PYRAZOL-3-YLAMINE, AG-B-96944

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXDGPQLEVYSXNL-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N


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