Skype
 Cyprodinil Suppliers > Reddy Chemtech, Inc.

Reddy Chemtech, Inc.

Click Here To EMAIL INQUIRY
Contact: Dr. Nagari Reddy
Web: http://www.reddychemtech.com
E-Mail:
Address: 3380 Town Point Dr., Suite 350, Kennesaw, Georgia 30144, USA
Phone: +1-(404)-483-6270 | Fax: +1-(770)-420-0884 | Map/Directions >>

Profile: Reddy Chemtech, Inc. provides indanes, isoquinolines, pyridines, pyrimidines and quinolines. Our indanes include 4-bromo-7-hydroxy-1-indanone, 4-bromo-7-hydroxy-1-indanone oxime, 5-bromo-1-indanone, 5-bromo-1-indanone oxime, 4-bromo-7-methoxy-1-indanone and 5-fluoro-1-indanone oxime. We also offer 2-amino-6-bromobenzothiazole, 2-acetamido-5-bromothiazole, 2-amino-5-bromothiazole, 5-bromothiophene-2-sulfonamide and 4-fluorobiphenyl.

51 to 100 of 134 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

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

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 6-Fluoronicotinic acid methyl ester
IUPAC Name: methyl 6-fluoropyridine-3-carboxylate | CAS Registry Number: 1427-06-1
Synonyms: Methyl 6-fluoropyridine-3-carboxylate, Methyl 6-fluoronicotinate, Methyl6-fluoropyridine-3-carboxylate, 6-Fluoro-3-(methoxycarbonyl)pyridine, AG-D-84549, 3-PYRIDINECARBOXYLIC ACID, 6-FLUORO-, METHYL ESTER, PubChem10629, ACMC-209yrw, AGN-PC-00NVBC, SureCN1468486, KSC523E4F, 6-Fluoronicotinicacidmethylester, CTK4C3242, HLYBWNNPVXFCPZ-UHFFFAOYSA-, MolPort-000-003-885, 6-Fluoro-nicotinic acid methyl ester, ANW-49338, SBB065264, ZINC02384029, AKOS015891499

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLYBWNNPVXFCPZ-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 2-Hydroxy-3-Piocoline
IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-56-1
Synonyms: 2-Hydroxy-3-methylpyridine, 3-Methyl-2-pyridone, 3-Methyl-2-pyridinol, 2(1H)-Pyridinone, 3-methyl-, NCIOpen2_002220, 3-methylpyridin-2(1H)-one, NSC4343, 593311_ALDRICH, 2(1H)-Pyridone, 3-methyl-, CID70481, EINECS 213-710-2, ZINC00159524, H161, ST5213168, InChI=1/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 2-Bromo-3-Iodopyridine
IUPAC Name: 2-bromo-3-iodopyridine | CAS Registry Number: 265981-13-3
Synonyms: 2-Bromo-3-iodopyridine, ACMC-1CNUO, AGN-PC-007HTQ, Pyridine, 2-bromo-3-iodo-, CTK3J0944, ANW-61099, AKOS016003411, AG-E-83918, MB06974, QC-1645, AK-61736, KB-168865, A5250, FT-0657187, 2-bromo-3-iodopyridine;Pyridine, 2-bromo-3-iodo-;

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZBHCYSESMFQJL-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

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

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-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

• 6-Bromo-1,3-dichloroisoquinoline
IUPAC Name: 6-bromo-1,3-dichloroisoquinoline | CAS Registry Number: 552331-05-2
Synonyms: PubChem6282, ACMC-1B0BQ, 681768_ALDRICH, CTK5A3256, MolPort-001-770-462, 6-Bromo-1,3-dichloroisoquinoline;, ANW-32265, Isoquinoline,6-bromo-1,3-dichloro-, ZINC16125165, AKOS015851184, AG-F-92891, RP06580, AK-89189, KB-44727, 6-bromanyl-1,3-bis(chloranyl)isoquinoline, FT-0659459, ST51053434, Y9443, A830545

Molecular Formula: C9H4BrCl2NMolecular Weight: 276.944760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSSIZNHQQNESH-UHFFFAOYSA-N

• 3-Bromo-5-iodopyridine
IUPAC Name: 3-bromo-5-iodopyridine | CAS Registry Number: 233770-01-9
Synonyms: 3-bromo-5-iodopyridine, Ambad160, 3-Bromo-5-iodo-pyridine, TL8001941, AO-801/41077497

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOOZLVWDZUPEHT-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

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

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 5-Methoxy-1-indanone
IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 1-N-Octylpyrrole
IUPAC Name: 1-octylpyrrole | CAS Registry Number: 50966-65-9
Synonyms: 1-n-Octylpyrrole, ACMC-209kr4, SureCN562381, CTK1G8479, ANW-31166, AKOS009157444, AG-F-71855, KB-160173, FT-0608160, O0242, 1-N-OCTYLPYRROLE;1-N-OCTYLPYRROLE 95+%

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXCMRJJCPRARIT-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde
IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

• 1,3-Dichloro-6-Methoxyisoquinoline
IUPAC Name: 1,3-dichloro-6-methoxyisoquinoline | CAS Registry Number: 24623-39-0
Synonyms: 1,3-Dichloro-6-methoxyisoquinoline, PubChem6289, ACMC-209gdn, CTK1A1498, MolPort-001-770-453, ANW-25497, ZINC16125144, AKOS015851285, AG-E-73694, QC-3394, AK-90385, KB-10353, 1,3-Dichloro-6-methoxyisoquinoline 98%;, 1,3-bis(chloranyl)-6-methoxy-isoquinoline, FT-0654262, ST51053432, W4807, A817406

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDGSCLLECOTDSW-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

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

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 1,3-Dichloro-6,7-dimethoxyisoquinoline
IUPAC Name: 1,3-dichloro-6,7-dimethoxyisoquinoline | CAS Registry Number: 24623-42-5
Synonyms: 1,3-DICHLORO-6,7-DIMETHOXYISOQUINOLINE, CTK4F4059, AG-E-73696, Isoquinoline,1,3-dichloro-6,7-dimethoxy-, KB-150194

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDJTYACMQQZNHN-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 1-Chloro-4-hydroxyisoquinoline
IUPAC Name: 1-chloroisoquinolin-4-ol | CAS Registry Number: 3336-43-4
Synonyms: 1-chloroisoquinolin-4-ol, SBB054602, PubChem18457, 1-Chloro-isoquinolin-4-ol, 4-Isoquinolinol,1-chloro-, AC1N7N3U, 562467_ALDRICH, 1-Chloro-4-hydroxyisoquinoline;, CTK4H0475, MolPort-003-936-868, ANW-67285, CL1021, ZINC06345141, AKOS015897029, AG-B-82241, AG-F-12444, AK-89447, KB-218753, A5951, I08-0308

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEVLGPVFFYUBRI-UHFFFAOYSA-N

• 2-Acetamido-5-bromopyridine
IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169-97-3
Synonyms: 2-Acetylamino-5-bromopyridine, 646407_ALDRICH, 652970_ALDRICH, ZINC00343408, N-(5-bromo-2-pyridinyl)acetamide, CID293097, NSC159406, AH-357/03400013

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

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

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-Mercapto-4-methylpyrimidine hydrochloride
IUPAC Name: 6-methyl-1H-pyrimidine-2-thione chloride | CAS Registry Number: 6959-66-6
Synonyms: EINECS 230-152-5, NSC65435, CID3083988, 4-Methylpyrimidine-2-thiol hydrochloride

Molecular Formula: C5H6ClN2S-Molecular Weight: 161.632540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQJLPBLXSJWAKG-UHFFFAOYSA-M

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 5,6-Dimethyl-2,3-pyrazinedicarbonitrile
IUPAC Name: 5,6-dimethylpyrazine-2,3-dicarbonitrile | CAS Registry Number: 40227-17-6
Synonyms: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, ST5213318, SR-01000637273-1

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRRXMCIOHZBCX-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 2-Fluoronicotinic acid methyl ester
IUPAC Name: methyl 2-fluoropyridine-3-carboxylate | CAS Registry Number: 446-26-4
Synonyms: NSC51593, CID242724

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJNHJXKXBSOLBH-UHFFFAOYSA-N

• 4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol
IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 368-54-7
Synonyms: 551821_ALDRICH, NSC400847, Uracil, 2-thio-6-(trifluoromethyl)-, ALBB-005059, STK087689, ZINC04663863, 6G-379S, CID1239796, 2-Mercapto-6-(trifluoromethyl)pyrimidin-4-ol, 2-Sulfanyl-6-(trifluoromethyl)-4-pyrimidinol, AG-996/31082039, SR-01000641990-1, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-6-(trifluoromethyl)-

Molecular Formula: C5H3F3N2OSMolecular Weight: 196.150330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZAOETRYQWFEOY-UHFFFAOYSA-N

• 2-Amino-5-Chloro-3-Picoline
IUPAC Name: 5-chloro-3-methylpyridin-2-amine | CAS Registry Number: 20712-16-7
Synonyms: NSC508755, CID350232

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTZBTBLHYPSFMG-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

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

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 2-Acetylamino-5-Bromo-6-Methylpyridine
IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-84-0
Synonyms: 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808, 2-Acetylamino-5-bromo-6-methylpyridine,

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDBWQGWJCPCZIN-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyrimidine-5-carbonyl chloride
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine-5-carbonyl chloride | CAS Registry Number: 154934-99-3
Synonyms: SBB067930, 2-Chloro-4-(trifluoromethyl)pyrimidine-5-carbonylchloride, ZINC02555779, PubChem7011, AC1MC66M, CTK0H3688, MolPort-000-144-397, ACT07757, AKOS015853170, AG-A-39787, AG-E-03050, QC-5739, RP08856, AK126133, HC210132, KB-82711, FT-0611745, A809589, I03-0260, 2-chloro-4(trifluoromethyl)-pyrimidine-5-carbonyl chloride

Molecular Formula: C6HCl2F3N2OMolecular Weight: 244.986150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTRSILVUNQWNDR-UHFFFAOYSA-N

• 7-Methylindan-4-Ol
IUPAC Name: 7-methyl-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 16400-13-8
Synonyms: 7-Methylindan-4-ol, ZINC02555753, BTB09366, CID85398, EINECS 240-450-7

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHMLXYGITDAGDN-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-4-methylpyridine
IUPAC Name: 5-bromo-4-methyl-1H-pyridin-2-one | CAS Registry Number: 164513-38-6
Synonyms: 5-bromo-4-methyl-2-pyridinol, 636363_ALDRICH, ZINC00336004, CID819937, 5-Bromo-4-methyl-2(1H)-pyridinone, 2-HYDROXY-4-METHYL-5-BROMOPYRIDINE, ST5405577, TL8001261, AN-584/42482460

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

InChIKey: BYGNXKDNIFHZHQ-UHFFFAOYSA-N


 Edit or Enhance this Company (344 potential buyers viewed listing,  74 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company