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Carbocore, Inc.

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Web: http://www.carbocore.com
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Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
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Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

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• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

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

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 3-Bromo-5-chlorobenzoic acid
IUPAC Name: 3-bromo-5-chlorobenzoic acid | CAS Registry Number: 42860-02-6

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

InChIKey: PBRRUJWXRUGGAW-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 3-Bromo-2-hydroxy-5-methylpyridine
IUPAC Name: 3-bromo-5-methyl-1H-pyridin-2-one | CAS Registry Number: 17282-02-9
Synonyms: 636371_ALDRICH, ZINC02511842, SBB003679, CID3725261, B216

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

InChIKey: KHBRMXVUQOVORD-UHFFFAOYSA-N

• 2-Cyano-4-methoxybenzaldehyde
IUPAC Name: 2-formyl-5-methoxybenzonitrile | CAS Registry Number: 21962-47-0
Synonyms: 2-formyl-5-methoxybenzonitrile, AG-E-60226, PubChem17011, ACMC-20a0lq, KSC495E8J, CTK3J5284, MolPort-008-266-563, ACT00669, ANW-51708, CL8274, AKOS006230141, AM84037, RP22404, RP22410, AK-34146, BR-34146, KB-23370, A4706, FT-0080159, FT-0600725

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEDMRUNNPUDXOQ-UHFFFAOYSA-N

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 3-Chromonecarbaldehyde
IUPAC Name: 4-oxochromene-3-carbaldehyde | CAS Registry Number: 17422-74-1
Synonyms: 3-Formylchromone, Chromone-3-carboxaldehyde, 383449_ALDRICH, 4H-1-Benzopyran-3-carboxaldehyde, 4-oxo-, AIDS337629, 4-Oxo-4H-chromene-3-carbaldehyde, AIDS-337629, EINECS 241-451-5, NSC291317, ZINC00057727, 4-Oxo-4H-1-benzopyran-3-carboxaldehyde, NCI60_002396, ST5307796, InChI=1/C10H6O3/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-6

Molecular Formula: C10H6O3Molecular Weight: 174.152840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSMYWBQIMDSGQP-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 3-Chloropyridine-2-carboxylic acid
IUPAC Name: 3-chloropyridine-2-carboxylic acid | CAS Registry Number: 57266-69-0
Synonyms: 3-Chloropicolinic acid, 3-Chloro-2-pyridinecarboxylic Acid, 3-chloro-2-picolinic acid, 3-Chloropyridine-2-carboxylicacid, AC-907/34123052, AG-G-01850, AC1LGNZN, PubChem12918, 3-chloro picolinic acid, ACMC-1B1JH, SureCN209954, KSC269G3F, 680052_ALDRICH, CTK1G9332, 3-CHLORO-2-PICOLINICACID, MolPort-000-002-923, 3-Chloro-2-pyridinecarboxylicacid;, AC1Q7445, ACN-S004210, ACT01564

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

InChIKey: XTMUXJBJCMRWPG-UHFFFAOYSA-N

• 3-Cyano-6-methylchromone
IUPAC Name: 6-methyl-4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-18-5
Synonyms: 6-methylchromone-3-carbonitrile, 6-methyl-4-oxochromene-3-carbonitrile, ST50331441, ZINC00057723, AC1LEMMI, ACMC-1AT8C, 3-Cyano-6-methyl chromone, AC1Q6DT1, CTK1G8885, 6-Methylchromanone-3-Carbonitrile, MolPort-003-931-947, ACT08327, AR-1H2274, MCULE-6327387585, KB-31424, 6-methyl-4-oxo-1-benzopyran-3-carbonitrile, FT-0639939, 6-methyl-4-oxidanylidene-chromene-3-carbonitrile, 6-Methyl-4-oxo-4H-1-benzopyran-3-carbonitrile, A828277

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNRLRLMPBIRUSQ-UHFFFAOYSA-N

• 2-Cyano-4-fluorobenzaldehyde
IUPAC Name: 5-fluoro-2-formylbenzonitrile | CAS Registry Number: 77532-90-2
Synonyms: 5-fluoro-2-formylbenzonitrile, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-, KB-23365, A9814

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCALQXIOWJBFIQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 3-Bromothiophene-2-carbonyl chloride
IUPAC Name: 3-bromothiophene-2-carbonyl chloride | CAS Registry Number: 25796-68-3
Synonyms: 3-bromothiophene-2-carbonyl chloride, AG-E-79777, ZINC02555785, AC1MDY4X, CTK1A1274, SEW03837, 3-bromo-2-thiophenecarbonyl chloride, SBB096864, 2-Thiophenecarbonylchloride, 3-bromo-, AKOS009159141, 3-bromanylthiophene-2-carbonyl chloride, AK-48078, KB-181280, FT-0083071, FT-0615257, A818032, I14-14272, 3-Bromo-2-thenoylchloride;3-Bromo-2-thienylcarbonyl chloride;

Molecular Formula: C5H2BrClOSMolecular Weight: 225.490780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMKGMTULPADQDK-UHFFFAOYSA-N

• 3-Chloro-2-fluoropyridine
IUPAC Name: 3-chloro-2-fluoropyridine | CAS Registry Number: 1480-64-4
Synonyms: C172, TL80073984, 3S210957

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHGMHTQDGNVKTA-UHFFFAOYSA-N

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• (2-Morpholino-3-pyridinyl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 423768-55-2
Synonyms: (2-Morpholino-3-Pyridinyl)Methanol, [2-(Morpholin-4-yl)pyridin-3-yl]methanol, (2-morpholin-4-ylpyridin-3-yl)methanol, AC1MCR2H, AC1Q7C2G, SureCN3081290, CTK4I6144, MolPort-000-142-736, SBB091760, AKOS009158454, AG-F-50709, CC24609, RP03965, 3-Pyridinemethanol,2-(4-morpholinyl)-, KB-85472, (2-morpholin-4-yl-3-pyridyl)methan-1-ol, 3-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WESHZTWFDUKWGL-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 2-Chloro-3-cyanopyrazine
IUPAC Name: 3-chloropyrazine-2-carbonitrile | CAS Registry Number: 55557-52-3
Synonyms: NSC158245, ZINC00161160, KM 04911, TL8003624

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLFAEGTVBPHBK-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

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

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile
IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-amino-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVLFMTZUPSBCNJ-UHFFFAOYSA-N

• 2-Amino-6-methyl-3-nitropyridine
IUPAC Name: 6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 21901-29-1
Synonyms: 6-Methyl-3-nitro-2-pyridinamine, 2-amino-3-nitro-6-methylpyridine, NSC16024, SBB004045, BBV-00026441, TL8001814, AJ-333/25006082

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCJXSRQGDONHRK-UHFFFAOYSA-N

• 4-Phenyl-6-(trifluoromethyl)-2-pyrimidinylamine
IUPAC Name: 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 26974-09-4
Synonyms: 4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine, 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine, 4-phenyl-6-(trifluoromethyl)pyrimidine-2-ylamine, CDS1_000322, AC1LDF6I, Maybridge1_002610, SureCN2991593, MLS000087459, DivK1c_001362, CTK4F8843, HMS548O14, MolPort-000-142-087, HMS2440C10, SBB038280, ZINC00136158, AKOS000268218, AG-E-85598, MCULE-2918548687, RP05813, KB-84357

Molecular Formula: C11H8F3N3Molecular Weight: 239.196530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHXBPRJAAQLLMC-UHFFFAOYSA-N

• 2,4-Dichlorobenzothiazole
IUPAC Name: 2,4-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-30-8
Synonyms: EINECS 222-821-5, ZINC00406536, SL-00668

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJWANONAOYNRME-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 2-Bromo-1H-benzimidazole
IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHPYXVIHDRDPDI-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethylamine hydrochloride
IUPAC Name: 2-(2,5-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 3166-74-3
Synonyms: Ambap2567, NSC 57659, Phenethylamine, 2,5-dimethoxy-, hydrochloride, LS-103296, Benzeneethanamine, 2,5-dimethoxy-, hydrochloride, Ethylamine, beta-(2,5-dimethoxyphenyl)-, hydrochloride, Benzeneethanamine, 2,5-dimethoxy-, hydrochloride (9CI)

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMQBIMLDBAWRK-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-fluoropyridine
IUPAC Name: 5-chloro-3-fluoropyridin-2-amine | CAS Registry Number: 246847-98-3
Synonyms: 5-chloro-3-fluoropyridin-2-amine, 5-Chloro-3-fluoro-2-pyridinamine, 5-chloro-3-fluoro-2-pyridylamine, 2-Amino-3-fluoro-5-chloropyridine, SBB070002, AG-E-73963, 2-PYRIDINAMINE, 5-CHLORO-3-FLUORO-, PubChem9633, ACMC-1CEU9, AGN-PC-00DPLW, SureCN558930, KSC554C5T, Jsp004931, CTK4F4159, MolPort-003-984-411, ACN-S003646, 2-Pyridinamine,5-chloro-3-fluoro-, ANW-25511, QC-482, RB1090

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUPPVDVOFJSEP-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• 4-Cyano-2-fluoroyridine
IUPAC Name: 2-fluoropyridine-4-carbonitrile | CAS Registry Number: 3939-14-8
Synonyms: 4-Cyano-2-fluoropyridine, FS001050

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYQMGPSBUBTNJZ-UHFFFAOYSA-N

• 2'-Amino-4'-hydroxyacetophenone
IUPAC Name: 1-(2-amino-4-hydroxyphenyl)ethanone | CAS Registry Number: 90033-64-0
Synonyms: 2'-AMINO-4'-HYDROXYACETOPHENONE, AGN-PC-001MCM, SureCN9256689, 1-(2-amino-4-hydroxyphenyl)ethanone, AKOS006286775, 1-(2-azanyl-4-oxidanyl-phenyl)ethanone, Ethanone, 1-(2-amino-4-hydroxyphenyl)-, KB-167144, FT-0642155, A843416

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQSBOMDRAHLOEE-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 3-Bromo-2-Fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-3-methoxybenzene | CAS Registry Number: 295376-21-5
Synonyms: 1-bromo-2-fluoro-3-methoxybenzene, 2-FLUORO-3-METHOXYBROMOBENZENE, PubChem4127, 3-Bromo-2-fluoro-anisole, SureCN7101270, CTK4G3455, MolPort-001-771-915, ACT11631, 1-Bromo-2-fluoro-3-methoxy-benzene, 1-Bromo-2-fluoro-3-methoxybenzene;, ANW-72548, SBB093395, ZINC16158471, AKOS005063674, Benzene,1-bromo-2-fluoro-3-methoxy-, AC-3759, AG-E-96253, AM61890, AS01364, AS04217

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USVPQAWBFVANTN-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 2-Fluorostyrene
IUPAC Name: 1-ethenyl-2-fluorobenzene | CAS Registry Number: 394-46-7
Synonyms: o-Fluorostyrene, 1-Fluoro-2-vinylbenzene, Benzene, 1-ethenyl-2-fluoro-, 290505_ALDRICH, EINECS 206-896-1, InChI=1/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H

Molecular Formula: C8H7FMolecular Weight: 122.139583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNQXOOPPJWSXMW-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Methyl-Oxazole-5-Carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 153138-05-7
Synonyms: 2-Methyloxazole-5-carbaldehyde, 2-METHYL-OXAZOLE-5-CARBALDEHYDE, 2-methyl-1,3-oxazole-5-carbaldehyde, 5-Oxazolecarboxaldehyde,2-methyl-, ion(1-), 885273-42-7, ACMC-1C4TV, 2-methyl-5-oxazolecarboxaldehyde, CTK4C7718, ANW-69447, ZINC20443735, AKOS005255694, AB27658, AG-E-00663, RP19001, 2-METHYLOXAZOLE-5-CARBOXALDEHYDE, AK-25452, KB-25547, KB-231735, FT-0650274, A809394

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMUISAQLYQMSAN-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxaldehyde
IUPAC Name: 3-methylpyridine-4-carbaldehyde | CAS Registry Number: 74663-96-0
Synonyms: 3-Methyl-pyridine-4-carbaldehyde, ZINC01420525, ASN 07731954

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFFOBFAGCSLMSV-UHFFFAOYSA-N

• 4-bromothiophen-2-ylmethylamine
IUPAC Name: (4-bromothiophen-2-yl)methanamine | CAS Registry Number: 479090-38-5
Synonyms: (4-bromothiophen-2-yl)methanamine, 4-Bromo-2-aminomethylthiophene, 2-Aminomethyl-4-bromothiophene, (4-BROMO-THIOPHEN-2-YL)-METHYLAMINE, PubChem17856, AC1Q53UK, SureCN2126059, CTK8B5361, MolPort-005-248-194, ANW-48503, 4-BROMO-2-THIOPHENEMETHANAMINE, 4-BROMO-2-THIOPHENEMETHYLAMINE, 4-BROMOTHIOPHENE-2-METHANAMINE, AKOS009260899, MCULE-4418346971, PB27838, QC-5934, (4-BROMOTHIEN-2-YL)METHYLAMINE, AK-77634, BP-10567

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRUUHBPUXOVPD-UHFFFAOYSA-N

• 2-Amino-3,5-dinitro-6-methylpyridine
IUPAC Name: 6-methyl-3,5-dinitropyridin-2-amine | CAS Registry Number: 25864-34-0
Synonyms: NSC142147, CID285303, 2-amino-3,5-bisnitro-6-methylpyridine, ST5434652, AE-842/31985020

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWYALJWSYDOZON-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Isoxazolecarbonitrile
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 31301-46-9
Synonyms: 3,5-Dimethylisoxazole-4-carbonitrile, ZINC00158487, AC1MCQQU, 4-Cyano-3,5-dimethylisoxazole, CTK4G6801, MolPort-000-142-152, dimethyl-1,2-oxazole-4-carbonitrile, AKOS003673054, 4-Isoxazolecarbonitrile,3,5-dimethyl-, AG-F-04060, CC00616, AK115672, KB-84660, 3,5-dimethyl-1,2-oxazole-4-carbonitrile, FT-0614676, 4-Cyano-3,5-dimethylisoxazole;3,5-dimethylisoxazole-4-carbonitrile;

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBLIVFMKDQOTHN-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 1-(4-Formylphenyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

• 2-Fluoro-4-Methoxybenzyl Alcohol
IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol | CAS Registry Number: 405-09-4
Synonyms: 2-Fluoro-4-methoxybenzyl alcohol, (2-Fluoro-4-methoxyphenyl)methanol, 2-Fluoro-p-anisyl alcohol, 3-Fluoro-4-(hydroxymethyl)anisole, SBB064792, AG-F-43666, (2-fluoro-4-methoxyphenyl)methan-1-ol, Benzyl alcohol, 4-methoxy-6-fluoro-, PubChem7733, AGN-PC-00DFGQ, AC1LC3E0, SureCN2290549, RARECHEM AL BD 0456, CTK4I3234, MolPort-001-777-014, ANW-58447, Benzenemethanol,2-fluoro-4-methoxy-, ZINC02528600, AKOS005255005, Benzenemethanol, 2-fluoro-4-methoxy-

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYGOIQKPGPBTM-UHFFFAOYSA-N


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