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 Acetamide, 2-chloro-N-(1-cyanoethyl)-N-2-propenyl- Suppliers > Carbocore, Inc.

Carbocore, Inc.

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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-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 210539-05-2
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-5,6,7,8-tetrahydro-, ANW-47310, ZINC30678348, AKOS006304798, AB56356, AG-L-59296, RP09346, AK-27507, BR-27507, KB-22429, FT-0648481, ST51054831, W4400, A815100, 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine, I14-2939, 1,6-NAPHTHYLPYRIDINE, 2-CHLORO-5,6,7,8-TETRAHYDRO-

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDMQOQCJRLUQN-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzonitrile
IUPAC Name: 3-fluoro-4-nitrobenzonitrile | CAS Registry Number: 218632-01-0
Synonyms: 3-fluoro-4-nitro-benzonitrile, 4-Cyano-2-fluoro-1-nitrobenzene, Benzonitrile, 3-fluoro-4-nitro-, 3-fluoro-4-nitrobenzenecarbonitrile, SBB062997, PubChem4794, AC1MD4FZ, SureCN394172, 3-Fluoro 4-nitrobenzonitrile, KSC547Q2T, Jsp004443, Benzonitrile,3-fluoro-4-nitro-, CTK4E7829, MolPort-001-778-505, ACT00821, 4-CYANO-2-FLUORONITROBENZENE, ANW-54194, ZINC02540647, AKOS005255213, AC-3199

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZXCOGPRBUSXLE-UHFFFAOYSA-N

• 6,8-Dichloro-3-cyanochromone
IUPAC Name: 6,8-dichloro-4-oxochromene-3-carbonitrile | CAS Registry Number: 72798-32-4
Synonyms: 6,8-dichloro-4-oxo-4h-chromene-3-carbonitrile, AG-G-86923, 6,8-dichloro-4-oxochromene-3-carbonitrile, ST50319633, ZINC00155082, ACMC-1BEHL, SureCN981569, AC1LEH69, AC1Q3QM6, CTK5D6838, AR-1H0462, WTI-11144, AKOS015889613, MCULE-4061016801, KB-198938, FT-0641423, 6,8-dichloro-4-oxo-1-benzopyran-3-carbonitrile, A837621, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile, 4H-1-Benzopyran-3-carbonitrile,6,8-dichloro-4-oxo-

Molecular Formula: C10H3Cl2NO2Molecular Weight: 240.042320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YERQUFAYRCSXEQ-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 157021-61-9
Synonyms: 2,6-dichloro-4-(trifluoromethyl)benzonitrile, AG-E-05962, ST51041453, 2,6-dichloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165139, AC1MC6FR, SureCN4741271, CTK4C9243, NCXSSFQXQAOREM-UHFFFAOYSA-, MolPort-000-146-314, ANW-47640, SBB099186, 4-Cyano-3,5-dichlorobenzotrifluoride, AKOS015850361, AK-49434, BR-49434, EN002279, KB-18179, FT-0610576, X2768

Molecular Formula: C8H2Cl2F3NMolecular Weight: 240.009390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCXSSFQXQAOREM-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

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

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 3-Phenyl-4H-pyrazole-4-carbaldehyde
IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

• 3-amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide
IUPAC Name: 3-amino-5-(4-tert-butylphenyl)thiophene-2-carboxamide | CAS Registry Number: 306935-13-7
Synonyms: 3-amino-5-(4-tert-butylphenyl)thiophene-2-carboxamide, 3-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide, ZINC00116827, AC1MC2ZJ, AC1Q1LZL, Maybridge1_003953, Oprea1_450768, CTK4G5620, HMS552L15, MolPort-000-144-424, AG-F-01314, GK03408, RP06547, GK 03408, KB-70384, FT-0614999, Y8639, A820508, 3-amino-5-(4-tert-butylphenyl)-2-thiophenecarboxamide, 3-azanyl-5-(4-tert-butylphenyl)thiophene-2-carboxamide

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGIKEMGUAQEZJE-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-amino-5-methyl-
IUPAC Name: 6-amino-5-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-91-3
Synonyms: 6-amino-5-methylnicotinonitrile, 2-Amino-5-cyano-3-picoline, 6-amino-5-methylpyridine-3-carbonitrile, 2-Amino-3-methyl-5-cyanopyridine, 5-Cyano-2-amino-3-methylpyridine, 2-Amino-5-cyano-3-methylpyridine, SBB055654, AG-E-33122, 6-amino-5-methyl-3-pyridinecarbonitrile, PubChem5749, SureCN479492, CTK4D8479, 6-Amino-5-methyl nicotinonitrile, MolPort-003-984-289, ACN-S003691, WTI-10768, ZINC21981876, AKOS006345539, AB25364, LS20371

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLOISJVQLUVVSD-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 76041-71-9
Synonyms: 3-chloro-5-(trifluoromethyl)pyridin-2-ol, 3-Chloro-5-(trifluoromethyl)-2-pyridinol, 79623-37-3, 2-Hydroxy-3-chloro-5-(trifluoromethyl)pyridine, AG-H-03319, 3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one, 3-chloro-5-(trifluoromethyl)hydropyridin-2-one, AC1LDUCU, PubChem23825, AC1Q3FXR, AC1Q4JFH, Maybridge1_002255, ACMC-20an76, SureCN1971207, SureCN6986501, KSC496Q3P, 390534_ALDRICH, CTK3J6837, CTK7H0279

Molecular Formula: C6H3ClF3NOMolecular Weight: 197.542330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPOOWWMZOPUCG-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2-[(4-chlorophenyl)thio]thiophene-3-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)sulfanylthiophene-3-carbaldehyde | CAS Registry Number: 306935-23-9
Synonyms: 2-(4-chlorophenyl)sulfanylthiophene-3-carbaldehyde, ZINC00161197, AC1MC45Y, CTK4G5628, OR2405, SBB101507, AG-F-01324, KB-166394, FT-0610816, 2-(4-chlorophenylthio)thiophene-3-carbaldehyde, 2-(4-Chlorophenylthio)thiophene-3-carboxaldehyde, A820509, 2-[(4-chlorophenyl)thio]-3-thiophenecarboxaldehyde, 2-[(4-chlorophenyl)sulfanyl]thiophene-3-carbaldehyde, 3-Thiophenecarboxaldehyde,2-[(4-chlorophenyl)thio]-, BUTTPARK 94\\04-77;2-[(4-CHLOROPHENYL)THIOPHENE-3-CARBALDEHYDE];2-[(4-CHLOROPHENYL)THIO]THIOPHENE-3-CARBALDEHYDE;2-(4-CHLOROPHENYLTHIO)THIOPHENE-3-CARBOXALDEHYDE

Molecular Formula: C11H7ClOS2Molecular Weight: 254.755680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUOYQFNEKJFCNT-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-Chloro-6-fluoropyridine
IUPAC Name: 2-chloro-6-fluoropyridine | CAS Registry Number: 20885-12-5
Synonyms: 2-chloro-6-fluoropyridine, 6-chloro-2-fluoropyridine, pyridine, 2-chloro-6-fluoro-, 2-Chloro-6-fluoro-pyridine, 2-FLUORO-6-CHLOROPYRIDINE, AG-E-53378, PubChem9216, AC1LCYHQ, ACMC-209ffm, KSC493K4F, CTK3J3542, MolPort-001-775-254, ACT01348, ANW-24272, SBB085792, ZINC02149727, AKOS005063944, AB02970, AF10139, QC-6970

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

InChIKey: LXOHKRGLGLETIJ-UHFFFAOYSA-N

• 2-Cyano-3-Fluoropyridine
IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

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

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3',5'-Dibromo-2'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 22362-66-9
Synonyms: NSC115706, CID271762, SBB005396, ZINC00056937, InChI=1/C8H6Br2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCKHUOIKVIOMGZ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 79418-78-3
Synonyms: 5-Fluorovanillin, ZINC02583624, PubChem10464, ACMC-209xkq, AC1LCBJ6, 526819_ALDRICH, AC1Q489G, CTK6J5905, MolPort-001-771-598, ACT03506, ANW-47784, CL8325, PC0941, SBB088375, AKOS005257166, AG-C-27911, AG-H-18629, AM84048, QC-9017, RL05064

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOGOFUKAJDPHDJ-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 3-Chloromethyl-5-methylisoxazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 2-Morpholino-5-nitrobenzaldehyde
IUPAC Name: 2-morpholin-4-yl-5-nitrobenzaldehyde | CAS Registry Number: 30742-62-2
Synonyms: 2-morpholino-5-nitrobenzaldehyde, 2-(Morpholin-4-yl)-5-nitrobenzaldehyde, 2-morpholin-4-yl-5-nitrobenzaldehyde, 2-(4-morpholinyl)-5-nitrobenzaldehyde, ZINC04272103, AC1MDS38, MLS000681083, CTK1C1815, MolPort-000-145-681, HMS2564F23, BBL023253, SBB098579, STL293656, 4-(2-Formyl-4-nitrophenyl)morpholine, AKOS000289127, 2-morpholin-4-yl-5-nitro-benzaldehyde, AG-F-01715, MCULE-8668070228, RP13555, 3-Formyl-4-(morpholin-4-yl)nitrobenzene

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCGDWIWUQDHQLK-UHFFFAOYSA-N

• 2-Fluoro-4-nitroaniline
IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2,4-Dichloro-5-methoxypyrimidine
IUPAC Name: 2,4-dichloro-5-methoxypyrimidine | CAS Registry Number: 19646-07-2
Synonyms: 2,4-Dichloro-5-methoxy-pyrimidine, 2,4-Dichloro-5-methoxy pyrimidine, AG-E-43493, 2,4-dichloropyrimidin-5-yl methyl ether, AO-324/25087002, ZINC02028830, PubChem7076, AC1LCJLG, KSC490S5L, ACMC-209f08, 679089_ALDRICH, CTK3J0955, MolPort-001-769-223, ACN-S001724, ACT01277, ANW-23718, SBB089497, WTI-11638, AKOS005256731, AB12653

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 6-Bromo-2-pyridinecarbonitrile
IUPAC Name: 6-bromopyridine-2-carbonitrile | CAS Registry Number: 122918-25-6
Synonyms: 684902_ALDRICH

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNEBPTAKURBYRM-UHFFFAOYSA-N

• 2,3-Difluoro-4-methoxynitrobenzene
IUPAC Name: 2,3-difluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 66684-59-1
Synonyms: 2,3-Difluoro-4-nitroanisole, 2,3-difluoro-1-methoxy-4-nitrobenzene, SBB064903, PubChem18510, ACMC-1B8OY, SureCN626589, KSC495S3P, CTK3J5937, MolPort-001-772-978, ACT00315, ANW-35236, ZINC16158609, AKOS006344490, AG-G-51658, AM61610, RP24883, TF10493, 2,3-Difluoro-4-nitrophenyl methyl ether, AK-45504, BR-45504

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDXIYOKCZFOFOR-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridine | CAS Registry Number: 3796-23-4
Synonyms: 3-Trifluoromethylpyridine, Pyridine, 3-(trifluoromethyl)-, 643564_ALDRICH, EINECS 223-268-2, ST5146594, 3S211030

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTZSFNHHVULOGJ-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 2-Fluoro-6-methoxybenzonitrile
IUPAC Name: 2-fluoro-6-methoxybenzonitrile | CAS Registry Number: 94088-46-7
Synonyms: 406058_ALDRICH, Benzonitrile, 2-fluoro-6-methoxy-, ZINC00167024, BB_SC-3003, EINECS 302-047-5, CID523101, TL8005948

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPMSIWYNTPSPMV-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde
IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 2-Amino-4,5-dicyanoimidazole
IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 40953-34-2
Synonyms: 376744_ALDRICH, EINECS 255-163-2, 2-Amino-4,5-imidazoledicarbonitrile, ZINC00154809, 1H-Imidazole-4,5-dicarbonitrile, 2-amino-, 2-Amino-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N

• 3-Amino-5-(Tert-Butyl)Thiophene-2-Carboxamid
IUPAC Name: 3-amino-5-tert-butylthiophene-2-carboxamide | CAS Registry Number: 175137-04-9
Synonyms: 3-amino-5-tert-butylthiophene-2-carboxamide, 3-Amino-5-(Tert-Butyl)Thiophene-2-Carboxamide, SBB058921, 3-amino-5-(tert-butyl)thiophene-2-carboximidic acid, ZINC04293720, PubChem13396, AC1MC2ZM, Maybridge1_003717, SureCN164073, AC1Q1LW5, Oprea1_331582, CTK4D5318, HMS552A21, MolPort-000-144-365, AKOS006228045, AG-E-24939, GK00992, KB-29602, 3-amino-5-tert-butyl-2-thiophenecarboxamide, FT-0614996

Molecular Formula: C9H14N2OSMolecular Weight: 198.285260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKHZJBZWKNDDCN-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• (R)-Piperazine-2-carboxylic acid
IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 31321-68-3
Synonyms: (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, AC1O6NDF, SureCN172309, (R)-2-Piperazinecarboxylate, Jsp005851, CHEBI:55357, CTK1C2385, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-, ACT04806, (2R)-Piperazine-2-carboxylic acid;, ANW-27080, AKOS015854364, AC-2976, AG-A-07683, AM81366, OR15639, AK-28429

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 3-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 625100-00-7
Synonyms: AS0091, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZFIOXYROEMPD-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 3-Formyl-6-methylchromone
IUPAC Name: 6-methyl-4-oxochromene-3-carbaldehyde | CAS Registry Number: 42059-81-4
Synonyms: 383473_ALDRICH, AIDS337633, AIDS-337633, ALBB-008113, CID688709, ZINC00057738, 6-methyl-4-oxo-4H-chromene-3-carbaldehyde, ST5307538, 6-Methyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 4H-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo-

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBWMIOYSMWCYIZ-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

• 2,7-Di-tert-butyl-9,9-dimethylxanthene
IUPAC Name: 2,7-ditert-butyl-9,9-dimethylxanthene | CAS Registry Number: 130525-41-6
Synonyms: ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H

Molecular Formula: C23H30OMolecular Weight: 322.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COCYABCDIOEUAC-UHFFFAOYSA-N

• 2-Amino-3-formyl-6,7-dimethylchromone
IUPAC Name: 2-amino-6,7-dimethyl-4-oxochromene-3-carbaldehyde | CAS Registry Number: 94978-87-7
Synonyms: ST50984717, 2-amino-6,7-dimethyl-4-oxochromene-3-carbaldehyde, ZINC01081182, AC1LBYDI, ACMC-20ao5c, 402095_ALDRICH, CHEMBL601874, CTK5H7280, CHEBI:702557, 2-AMINO-6,7-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-3-CARBOXALDEHYD, 4H-1-Benzopyran-3-carboxaldehyde, 2-amino-6,7-dimethyl-4-oxo-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHPOBVWIUYMENY-UHFFFAOYSA-N

• 2-Formylthiophene-3-boronic acid
IUPAC Name: (2-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-31-3
Synonyms: 499900_ALDRICH, 2-Formyl-3-thiopheneboronic acid, F3548G1

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBENFHSYKBYWJX-UHFFFAOYSA-N


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