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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.

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• Chloro Methyl Chloro Sulphate
IUPAC Name: chloro chloromethyl sulfate | CAS Registry Number: 49715-04-0
Synonyms: Chloromethyl chlorosulphate, EINECS 256-442-1, CID3016491

Molecular Formula: CH2Cl2O4SMolecular Weight: 180.995180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFEQQZXFULOKEK-UHFFFAOYSA-N

• Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 187035-79-6
Synonyms: SBB053947, AG-E-36126, ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate, ethyl 2-chloro-4-trifluoromethyl-5-pyrimidine carboxylate, ZINC02243756, PubChem11399, AC1MCXM9, KSC496M7T, AC1Q34B9, CTK3J6679, MolPort-000-155-203, ACT03749, ANW-72758, AKOS005064004, AB08490, ACN-000279, AK-27796, EN000059, HC210121, KB-83344

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UDDSDBJYAMHCCW-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Isoquinoline-n-oxide
IUPAC Name: 2-oxidoisoquinolin-2-ium | CAS Registry Number: 1532-72-5
Synonyms: Isoquinoline oxide, Isoquinoline 2-oxide, Isoquinoline N-oxide, Isoquinoline, 2-oxide, Isoquinolin-N-oxide, 1-ISOQUINOLINAMINE, 192694_ALDRICH, EINECS 216-242-7, NSC153684, ZINC00331728, Isoquinoline, 2-oxide (8CI)(9CI), NSC 153684, AC-907/25014238

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZIAABRFQASVSW-UHFFFAOYSA-N

• N-Benzoyl-4-piperidone
IUPAC Name: 1-(benzoyl)piperidin-4-one | CAS Registry Number: 24686-78-0
Synonyms: 1-Benzoyl-4-oxopiperidine, 1-Benzoyl-4-piperidone, 4-Piperidinone, 1-benzoyl-, Maybridge1_002529, 1-benzoylpiperidin-4-one, 1-Benzoyl-4-piperidinone, 4-Piperidone, 1-benzoyl-, DivK1c_001281, 107328_ALDRICH, NSC97564, EINECS 246-407-9, ZINC00135582, CDS1_000241, ST5308064, InChI=1/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAXGZYPZGEVBD-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

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

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

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

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 6-Azathymine
IUPAC Name: 6-methyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 932-53-6
Synonyms: Azathymine, Azathymine, 6, 5-Methyl-6-azauracil, Prestwick_662, USAF CB-28, Prestwick0_000483, Prestwick1_000483, Prestwick2_000483, Prestwick3_000483, WLN: T6NMVMVJ F1, CCRIS 3440, BSPBio_000345, 6-Methyl-as-triazine-3,5-diol, SPBio_002266, BPBio1_000381, NSC 3426, EINECS 213-253-9, 6-Methyl-1,2,4-triazine-3,5-dione, NSC3426, NSC 38620

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZWMZFQOHTWGQE-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

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

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

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

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

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

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

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

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-methylpyridine
IUPAC Name: 3,5-dibromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 91872-10-5
Synonyms: ZINC00160643, CID6932399

Molecular Formula: C6H7Br2N2+Molecular Weight: 266.941180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLUYMDMBXIMIGK-UHFFFAOYSA-O

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 6-(Trifluoromethyl)uracil
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

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

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

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

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 4-Vinylbenzoic acid
IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

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

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline
IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

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

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 2-Acetamido-5-bromo-4-picoline
IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-82-8
Synonyms: 2-Acetylamino-5-bromo-4-methylpyridine, 2-Acetamido-4-methyl-5-bromopyridine, N-(5-Bromo-4-methylpyridin-2-yl)acetamide, ACETAMIDE, N-(5-BROMO-4-METHYL-2-PYRIDINYL)-, PubChem2604, ACMC-20ag8u, SureCN358579, AGN-PC-0043KV, 643491_ALDRICH, CTK0H3626, MolPort-002-041-503, ANW-71980, ZINC08698183, 2-acetemido-4-methyl-5-bromopyridine, AKOS015891628, AB29808, AG-D-83981, RP27807, AC-16516, AK-59416

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

InChIKey: WVJCOPBDWMWUNP-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

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

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

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

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

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

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 2-Amino-5-nitropyrimidine
IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula: C4H4N4O2Molecular Weight: 140.100160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid
IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 61727-33-1
Synonyms: AG-G-25252, 4-pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, 5-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylic acid, 5-chloro-2-methylthiopyrimidine-4-carboxylic acid, zlchem 91, ZERO/005155, PubChem13050, ACMC-209mvs, AC1LDUV9, AC1Q3PNW, Maybridge1_002267, AC1Q4H3C, SureCN1533879, KSC352Q5J, MLS000551292, 661244_ALDRICH, STOCK1S-27072, CTK2F2854, HMS547P01, ZLB0080

Molecular Formula: C6H5ClN2O2SMolecular Weight: 204.634100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEPCYCDQJZTPHO-UHFFFAOYSA-N

• 2,4-Dimethoxy-5-methylpyrimidine
IUPAC Name: 2,4-dimethoxy-5-methylpyrimidine | CAS Registry Number: 5151-34-8
Synonyms: 2,4-Dimethoxy-5-methyl pyrimidine, SureCN8888, AC1LBBT2, CTK7B2125, MolPort-003-937-968, AKOS015892584, AG-C-20789, AG-F-74442, AK115586, KB-225729, I03-1565

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOKFHFUSIPXAJO-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 4-Fluorobiphenyl
IUPAC Name: 1-fluoro-4-phenylbenzene | CAS Registry Number: 324-74-3
Synonyms: p-Fluorodiphenyl, Biphenyl, 4-fluoro-, 4-FLUOROBIPHENYL, para-Fluorobiphenyl, (4-Fluorophenyl)benzene, 4-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 4-fluoro-, 553638_ALDRICH, EINECS 206-304-1, CID9461, NSC 56686, NSC56686, 1,1'-Biphenyl, 4-fluoro- (9CI), LS-44388, ST5406393, InChI=1/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYZJEIKQYLEGZ-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 5-bromo-2-(methylthio)pyrimidine-4-carboxylic acid
IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 50593-92-5
Synonyms: Maybridge4_003348, 656739_ALDRICH, ZERO/008330, NSC157318, NCGC00175942-01, 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula: C6H5BrN2O2SMolecular Weight: 249.085100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJEWVVYJOJJLBP-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

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

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

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

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 1,2-Indandione-2-Oxime
IUPAC Name: 2-hydroxyimino-3H-inden-1-one | CAS Registry Number: 15028-10-1
Synonyms: 1,2-Indandione, 2-oxime, MLS000518860, NSC17537, NSC211494, CID6399038, SMR000129280

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWEXMSPEUDRDPH-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

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

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 1,4-dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester
IUPAC Name: ethyl 2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53554-29-3
Synonyms: NCIOpen2_007256, NSC43816, ZINC00179971, ZINC01686087, ST5403456, EU-0009282

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDIWKNXVBQPJCO-UHFFFAOYSA-N

• 2-Amino-4-methylpyrimidine (AMP)
IUPAC Name: 4-methylpyrimidin-2-amine | CAS Registry Number: 108-52-1
Synonyms: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 5-25-10-00160 (Beilstein Handbook Reference), InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N

• 5-Bromo-2-(tert-butyldimethylsilyl)pyrimidine
IUPAC Name: (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 121519-00-4
Synonyms: 5-Bromo-2-(tert-butyldimethylsilyloxy)pyrimidine, 5-Bromo-2-(tert-butyldimethylsiloxy)pyrimidine, 5-Bromo-2-((tert-butyldimethylsilyl)oxy)pyrimidine, Pyrimidine,5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 5-bromo-2-[(tert-butyldimethylsilyl)oxy]pyrimidine, PubChem5284, ACMC-20a3sg, AC1MC3JG, 2-bromo-4-silyloxy pyrimidine, 597066_ALDRICH, CTK4B2406, MolPort-000-140-868, ANW-55838, OR6663, AKOS015892508, AB08775, AG-D-46661, AK-56381, FT-0655436, C-1312

Molecular Formula: C10H17BrN2OSiMolecular Weight: 289.244280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCALLZMACFTOPD-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

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

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N


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