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Reddy Chemtech, Inc.

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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.

101 to 134 of 134 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 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

• 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

• 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

• 5,6-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

• 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

• 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

• 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

• 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

• 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

• 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-(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

• 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

• 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

• 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-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

• 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

• 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

• 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-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

• 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

• 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

• 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

• 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

• 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

• 5-Hydroxymethyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 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, 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

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

InChIKey: JDBGXEHEIRGOBU-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

• 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

• 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

• 6-AZATHYMINE
IUPAC Name: 6-methyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 932-53-6
Synonyms: 6-Azathymine, 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

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

InChIKey: XZWMZFQOHTWGQE-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

• 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

• 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

• 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

• 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


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