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 2,6-Difluorobenzylamine Suppliers > Reddy Chemtech, Inc.

Reddy Chemtech, Inc.

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Contact: Dr. Nagari Reddy
Web: http://www.reddychemtech.com
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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.

101 to 134 of 134 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Amino-5,6-dimethyl-4-hydroxypyrimidine
IUPAC Name: 2-amino-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-23-9
Synonyms: NCIOpen2_000182, 534617_ALDRICH, NSC66052, CID77600, EINECS 223-611-6, NSC 66052, ZINC00039520, ZINC04692800, 4-Pyrimidinol, 2-amino-5,6-dimethyl-, 4(1H)-Pyrimidinone, 2-amino-5,6-dimethyl-, 2-Amino-5,6-dimethyl-1H-pyrimidin-4-one, 2-amino-5,6-dimethyl-4(3H)-pyrimidinone, ST5409779, 4-Pyrimidinol, 2-amino-5,6-dimethyl- (8CI), AO-262/25094002, 2-Amino-6-hydroxy-4,5-dimethylpyrimidine (keto form)

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APWRLAZEMYLHKZ-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 7464-14-4
Synonyms: MLS000673557, 5-methyl-3-nitropyridin-2-ol, 551910_ALDRICH, 2-Hydroxy-5-methyl-3-nitropyridine, NSC403369, 3-(nitro)-5-methylpyridin-2-ol, CID345643, ZINC00260621, SMR000314798, TL8005134, EU-0096656, AF-753/00294046

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

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

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• 4-Bromo-7-hydroxyindan-1-one
IUPAC Name: 4-bromo-7-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 81945-13-3
Synonyms: 4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one, 4-BROMO-7-HYDROXY-1-INDANONE, STK366089, AG-H-28537, 4-bromo-7-hydroxy-2,3-dihydroinden-1-one, ZINC04014536, ACMC-20abi6, AC1MW3ZQ, SureCN2294753, CTK5E9242, MolPort-002-319-279, ANW-65836, AKOS005443058, MCULE-6061873775, AK-87493, KB-37313, 4-Bromo-2,3-dihydro-7-hydroxy-1-indanone, ST50874721, 1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTWBCFVYMDBPPD-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethoxypyrimidine
IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine | CAS Registry Number: 56686-16-9
Synonyms: 457418_ALDRICH, NSC81442, 2,4-Dimethoxy-5-bromopyrimidine, CID255719, ZINC00057049, B2449G1, ST5319735

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEZIMQMMEGPYTR-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

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

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 5,6-Dimethyl-2-thiouracil
IUPAC Name: 5,6-dimethyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 28456-54-4
Synonyms: 5,6-Dimethylthiouracil, Uracil, 5,6-dimethyl-2-thio-, 574554_ALDRICH, NSC60687, NSC 60687, BRN 0118811, CID2736249, LS-158671, 5-24-07-00238 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEAKRQUSGACTFV-UHFFFAOYSA-N

• 2,4-Dihydroxy-5,6-dimethylpyrimidine
IUPAC Name: 5,6-dimethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 26305-13-5
Synonyms: 6-Methylthymine, 5,6-Dimethyluracil, Uracil, 5,6-dimethyl-, 165360_ALDRICH, NSC49017, EINECS 247-601-6, NSC 163903, CID96031, NSC163903, ZINC00388411, 5,6-Dimethyl-2,4(1H,3H)-pyrimidinedione, LS-158642, 2,4(1H,3H)-Pyrimidinedione, 5,6-dimethyl-, 2,4(1H,3H)-Pyrimidinedione, 5,6-dimethyl- (9CI)

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZVLJGKJIMBYNP-UHFFFAOYSA-N

• 6-Fluoro-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-fluoropyridine-2-carboxylic acid | CAS Registry Number: 402-69-7
Synonyms: 6-Fluoropicolinic acid, 593664_ALDRICH, NSC16023, 6-Fluoropyridine-2-carboxylic acid, CID226027, TL8002926

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

InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Fluoro-, Methyl Ester
IUPAC Name: methyl 6-fluoropyridine-2-carboxylate | CAS Registry Number: 455-71-0
Synonyms: Methyl 6-fluoropicolinate, Methyl6-fluoropicolinate, Methyl 6-fluoropyridine-2-carboxylate, 2-Pyridinecarboxylic acid, 6-fluoro-, methyl ester, PubChem13582, ACMC-1ARGW, Methyl 6-fluoropicolinate,, SureCN4315950, CTK1D5477, MolPort-008-146-030, ANW-30313, SBB065261, ZINC43215016, AKOS015853368, AG-F-58125, NF10313, AK-87700, KB-54670, FT-0656552, METHYL 2-FLUORO-6-PYRIDINECARBOXYLATE

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

InChIKey: NMRCOWOPRPIBPQ-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine
IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

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

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 5-Bromo-4-Methyl-Pyrimidin-2-Ylamine
IUPAC Name: 5-bromo-4-methylpyrimidin-2-amine | CAS Registry Number: 17321-93-6
Synonyms: 2-Amino-5-bromo-4-methylpyrimidine, 5-bromo-4-methylpyrimidin-2-amine, 2-AMINO-4-METHYL-5-BROMOPYRIMIDINE, 5-Bromo-4-methylpyrimidin-2-ylamine, 5-Bromo-4-methyl-pyrimidin-2-ylamine, AN-584/43409793, PubChem21500, ACMC-1C2YT, AGN-PC-01YWCX, AC1Q2D5D, SureCN1114146, CTK4D4551, MolPort-001-815-704, 2-Pyrimidinamine,5-bromo-4-methyl-, 5-bromo-4-methyl-2-pyrimidinylamine, ANW-22637, QC-738, SBB090682, ZINC19872864, 5-bromo-4-methylpyrimidine-2-ylamine

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPQVTZJEIXYDQA-UHFFFAOYSA-N

• 3,6-Dibromo-2-methylpyridine
IUPAC Name: 3,6-dibromo-2-methylpyridine | CAS Registry Number: 39919-65-8
Synonyms: 2,5-DIBROMO-6-METHYLPYRIDINE, 3,6-dibromo-2-methylpyridine, AG-F-41105, PubChem3580, AC1MC7L2, 3,6-Dibromo-2-picoline,, KSC495I3H, 2,5-dibromo-6-methyl pyridine, CTK3J5433, MolPort-000-874-948, ANW-29217, OR2085, ZINC12359406, AKOS002664349, LS20405, MCULE-8950602266, RP06135, AK-30361, BR-30361, KB-17823

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

InChIKey: UCHKRHGVKYVGTC-UHFFFAOYSA-N

• 1-Oxo-7-Indanol
IUPAC Name: 7-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 6968-35-0
Synonyms: 7-Hydroxy-1-indanone, NCIOpen2_000176, 587052_ALDRICH, NSC64459, CID248078, ZINC01847229, S14-0692

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFMZPBSZKCDKOR-UHFFFAOYSA-N

• 2-Hydrazino-2-imidazoline hydrobromide
IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine hydrobromide | CAS Registry Number: 55959-84-7
Synonyms: EINECS 259-921-3, SBB000223, DP 01505, 2-Hydrazino-delta-2-imidazoline hydrobromide

Molecular Formula: C3H9BrN4Molecular Weight: 181.034360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIJRJVVSABWXKG-UHFFFAOYSA-N

• 5-Bromo-2-(methylthio)pyrimidine
IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-67-3
Synonyms: 5-Bromo-2-methylthiopyrimidine, 5-bromo-2-methylsulfanylpyrimidine, AG-D-80445, ZINC04198802, PubChem5277, ACMC-209cju, AC1NHDV7, SureCN1535168, CTK0H3646, MolPort-000-139-490, 5-Bromo-2-(methylthio)pyrimidine,, 5-Bromo-2-methylsulfanylpyrimidine;, ANW-20536, WTI-11627, 5-bromo-2-(methylsulfanyl)pyrimidine, 5-bromanyl-2-methylsulfanyl-pyrimidine, AKOS000319921, Pyrimidine, 5-bromo-2-(methylthio)-, AB04480, B2361G1

Molecular Formula: C5H5BrN2SMolecular Weight: 205.075600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFLSPLBDSJLPFW-UHFFFAOYSA-N

• 3-Bromo-6-hydroxy-2-methylpyridine
IUPAC Name: 5-bromo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 54923-31-8
Synonyms: 593206_ALDRICH, ZINC02585526, CID2734417, ST5405576

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

InChIKey: UJHCRBDEJPQFIA-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenol
IUPAC Name: 3,4,5-trimethoxyphenol | CAS Registry Number: 642-71-7
Synonyms: Antiarol, Spectrum_000525, SpecPlus_000623, Phenol, 3,4,5-trimethoxy-, Spectrum3_001208, Spectrum4_001487, Spectrum5_000193, BSPBio_002596, KBioGR_002093, KBioSS_001005, SPECTRUM200110, DivK1c_006719, CHEBI:2760, KBio1_001663, KBio2_001005, KBio2_003573, KBio2_006141, KBio3_002096, 3,4,5-TRIMETHOXY PHENOL, CID69505

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

• 4-Pyridinecarboxylic Acid, 2-Fluoro-, Methyl Ester
IUPAC Name: methyl 2-fluoropyridine-4-carboxylate | CAS Registry Number: 455-69-6
Synonyms: methyl 2-fluoroisonicotinate, NSC402994, CID345379

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

InChIKey: MTZKFHSYUSUUIU-UHFFFAOYSA-N

• 1-Indanone Oxime
IUPAC Name: (NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 3349-60-8
Synonyms: 1-Indanone oxime, 386413_ALDRICH, NSC186236, EINECS 269-486-1, CID5907709, (E)-2,3-Dihydro-1H-inden-1-one oxime, EN300-40171, 68253-35-0

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

InChIKey: ATEGUFMEFAGONB-MDZDMXLPSA-N

• 1,3-dichloroisoquinoline
IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 3-Amino-4(3H)-quinazolinone
IUPAC Name: 3-aminoquinazolin-4-one | CAS Registry Number: 14663-46-8
Synonyms: Oprea1_202754, 3-amino-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-amino-, 634980_ALDRICH, NSC59161, STOCK1S-64477, MolPort-000-225-529, NSC 113673, CID63125, BRN 0131407, NSC113673, ZINC00501340, LS-140285, 5-24-03-00046 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZRJWCFKYOZVIH-UHFFFAOYSA-N

• 2-Acetylamino-3-bromo-5-methylpyridine
IUPAC Name: N-(3-bromo-5-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-83-9
Synonyms: N-(3-Bromo-5-methyl-2-pyridinyl)acetylamide, Acetamide, N-(3-bromo-5-methyl-2-pyridinyl)-, ACMC-20ao62, SureCN7091347, AGN-PC-0043KW, 643483_ALDRICH, CTK0F0238, AG-D-83982, RP27809, KB-227256, FT-0687926, 2-ACETYLAMINO-3-BROMO-5-METHYLPYRIDINE&, N-(3-Bromo-5-methylpyridin-2-yl)acetamide;2-Acetylamino-3-bromo-5-methylpyridine;

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

InChIKey: BJABQGWWODTQNB-UHFFFAOYSA-N

• 2-Acetylamino-5-bromo-3-methylpyridine
IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-81-7
Synonyms: N-(5-bromo-3-methylpyridin-2-yl)acetamide, N-(5-Bromo-3-methyl-2-pyridinyl)acetylamide, AJ-333/13050139, ZINC00481320, AC1LICPO, SureCN760353, ACMC-1C03M, 643505_ALDRICH, CTK4C3080, MolPort-002-817-654, AKOS015912165, AG-D-83980, MCULE-5070633017, AK141593, KB-166879, N-(5-bromo-3-methyl-2-pyridinyl)acetamide, FT-0645307, N-(5-Bromo-3-methylpyridin-2-yl)acetamide;, Acetamide,N-(5-bromo-3-methyl-2-pyridinyl)-, C-1379

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

InChIKey: HBZDMVSJHVZHKC-UHFFFAOYSA-N

• 5-(Chloromethyl)uracil
IUPAC Name: 5-(chloromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 3590-48-5
Synonyms: 546003_ALDRICH, NSC667749, AIDS144663, AIDS-144663, NSC38188, ZINC01670523, 5-(Chloromethyl)-2,4-pyrimidinediol

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDUBKRXOPMNGH-UHFFFAOYSA-N

• 2-Acetamido-5-bromothiazole
IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7336-54-1
Synonyms: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHWHLINDRWCHSN-UHFFFAOYSA-N

• 2-Hydroxypyrimidine-4-Carboxaldehyde Oxime
IUPAC Name: (4E)-4-(nitrosomethylidene)-1H-pyrimidin-2-one | CAS Registry Number: 7460-56-2
Synonyms: NSC59414, CID5356499, OR12157, 2-hydroxy-4-pyrimidinecarbaldehyde oxime

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIJLQTJUDHWPJA-ONEGZZNKSA-N

• 1,2-Indanedione
IUPAC Name: 3H-indene-1,2-dione | CAS Registry Number: 16214-27-0
Synonyms: Diketohydrindene, 1,2-Indandione, 1H-Indene-1,2(3H)dione, 1H-Indene-1,2(3H)-dione, 1,2-Dione-Based Compound, 9, NSC62555, CHEBI:503249, MolPort-000-004-392, CID123358, ZINC01691218, AI3-25041, LT00146621, I10400, 606-23-5

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFFZGYRTVIPBFN-UHFFFAOYSA-N


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