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Sinova Inc.

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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• 2-Chloro-6-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amine | CAS Registry Number: 192323-44-7
Synonyms: 2-chloro-6-fluoroquinazolin-4-amine, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzothiazole
IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 399-74-6
Synonyms: 2-chloro-6-fluorobenzo[d]thiazole, 2-chloro-6-fluoro-1,3-benzothiazole, AG-F-41290, F1910-0016, ZINC02455703, PubChem21812, ACMC-1AIHK, SureCN369984, AC1M1HA5, KSC497M8N, 2-Chloro-6-fluoro-benzothiazole, CTK3J7686, MolPort-003-085-028, ACT07783, ANW-29236, WTI-10974, AKOS005208050, MCULE-9300705290, AC-15097, AK-27043

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISIIQFDYFMPPOA-UHFFFAOYSA-N

• 2-chloro-6-hydrazinopyridine
IUPAC Name: (6-chloropyridin-2-yl)hydrazine | CAS Registry Number: 5193-03-3
Synonyms: Bionet2_000212, NSC266156, ZINC00168495, 3B-055

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-1,3-benzothiazole
IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2605-14-3
Synonyms: 667331_ALDRICH, IFLab1_006362, 2-Chloro-6-methoxybenzothiazole, NSC118120, CID273132, ZINC01707774, HA-0923

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVUFTABOJFRHSU-UHFFFAOYSA-N

• 2-Chloro-6-Methoxyquinoline
IUPAC Name: 2-chloro-6-methoxyquinoline | CAS Registry Number: 13676-02-3
Synonyms: 2-Chloro-6-methoxyquinoline, ZINC02569830, CID83647, EINECS 237-162-9, STK008155

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFEJTYQUWRVCFW-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-Chloro-6-nitroaniline
IUPAC Name: 2-chloro-6-nitroaniline | CAS Registry Number: 769-11-9
Synonyms: 6-Chloro-2-nitroaniline, Aniline, 2-chloro-6-nitro-, NSC37398, Benzenamine, 2-chloro-6-nitro-, CID69855, EINECS 212-204-9, SL-00629

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOTXWUCYIOPNNR-UHFFFAOYSA-N

• 2-Chloro-6-nitrobenzothiazole
IUPAC Name: 2-chloro-6-nitro-1,3-benzothiazole | CAS Registry Number: 2407-11-6
Synonyms: 2-Chloro-6-nitro-benzothiazole, benzothiazole, 2-chloro-6-nitro-, EINECS 219-302-0, NSC503418, ZINC00369805, 2-chloro-6-nitro-1,3-benzothiazole, BAS 00263138, ST5220423, InChI=1/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUCSJGBXJBQHNI-UHFFFAOYSA-N

• 2-Chloro-7-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 2-chloro-7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 1107694-77-8
Synonyms: 2-chloro-7-fluoroquinazolin-4(3H)-one, PubChem14312, SureCN578053, SureCN578054, CTK8C2488, ANW-68478, AKOS006324514, 2-chloro-7-fluoro-3H-quinazolin-4-one, AK-79551, KB-22776, FT-0684315, I14-14426

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBIFAMCRFPPC-UHFFFAOYSA-N

• 2-Chloro-7-Fluoro-4-Quinazolinamine
IUPAC Name: 2-chloro-7-fluoroquinazolin-4-amine | CAS Registry Number: 1107695-02-2
Synonyms: 2-chloro-7-fluoroquinazolin-4-amine, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZZMTSNZRBFGGU-UHFFFAOYSA-N

• 2-Chloro-7-Fluoroquinazoline
IUPAC Name: 2-chloro-7-fluoroquinazoline | CAS Registry Number: 956101-10-3
Synonyms: 2-chloro-7-fluoroquinazoline, AG-H-93193, PubChem14313, ACMC-209unl, 2-Chloro-7-fluoro-quinazoline, CTK5H7886, MolPort-009-197-204, ANW-43999, AKOS006323460, RP24361, AK-27383, KB-22778, FT-0646769, X7067, A11159, I14-8964

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Chlorooxazole-4-carboxylic acid
IUPAC Name: 2-chloro-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 706789-07-3
Synonyms: 2-CHLOROOXAZOLE-4-CARBOXYLIC ACID, AG-G-76055, 2-chloro-1,3-oxazole-4-carboxylic acid, SureCN780577, CTK2H6840, 2-Chlorooxazole-4-carboxylicacid;, 4-Oxazolecarboxylicacid, 2-chloro-, ANW-57127, SBB067108, AKOS006306289, PB20528, RP01544, 2-CHLORO-4-OXAZOLECARBOXYLIC ACID, AK-72648, EN001214, KB-23258, 4-OXAZOLECARBOXYLIC ACID, 2-CHLORO-, Y9881, A25136, I14-1197

Molecular Formula: C4H2ClNO3Molecular Weight: 147.516580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFZJELJKFJSQGN-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 2-Chloroquinoline-6-Carbonitrile
IUPAC Name: 2-chloroquinoline-6-carbonitrile | CAS Registry Number: 78060-54-5
Synonyms: 2-chloroquinoline-6-carbonitrile, 2-Chloro-6-cyanoquinoline, AG-H-13066, AC1Q3JYZ, AGN-PC-005BIB, CTK5E5335, 2-Chloroquinoline-6-carbonitrile;, 6-Quinolinecarbonitrile,2-chloro-, 6-Quinolinecarbonitrile, 2-chloro-, AKOS006330208, MB06874, AK140181, KB-23318

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQQBAJVDVDHSSF-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 2-Cyanopiperidine
IUPAC Name: piperidine-2-carbonitrile | CAS Registry Number: 42457-10-3
Synonyms: 2-cyanopiperidine, Piperidine-2-carbonitrile, Pipecolonitrile, 2-piperidinecarbonitrile, (S)-2-CYANOPIPERIDINE, 2-Cyano-piperidinehydrochloride, pipecolinonitrile, PubChem23031, AC1L4DP0, AGN-PC-00MLC8, SureCN4824916, PIPERIDINE CARBONITRILE, (2S)-piperidine-2-carbonitrile, MolPort-003-983-323, (+/-)-2-CYANOPIPERIDINE, ANW-75173, SBB066879, AKOS001297611, AB13841, AK-39015

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAVXLTMRALFZIS-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt
IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 2-Ethyl 6-Methyl Ester 1H-Indole-2,6-Dicarboxylic Acid
IUPAC Name: 2-O-ethyl 6-O-methyl 1H-indole-2,6-dicarboxylate | CAS Registry Number: 916792-63-7
Synonyms: Indole-2,6-dicarboxylic acid-2-ethyl ester-6-methyl ester, 6-METHOXYCARBONYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, PubChem1700, AKOS015898348, RD-0145, KB-77895, KB-199541, 2-ethyl 6-methyl 1H-indole-2,6-dicarboxylate, I10-0598

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORMUDDGEORTWGD-UHFFFAOYSA-N

• 2-Ethyl piperazine
IUPAC Name: 2-ethylpiperazine | CAS Registry Number: 13961-37-0
Synonyms: 2-Ethylpiperazine, Piperazine, 2-ethyl-, SureCN294661, AGN-PC-000DWB, CTK0H4131, MolPort-000-003-682, ANW-75097, RW2926, AKOS005255355, AB13949, AG-D-79790, AM81358, QC-2011, RP00604, AK-64252, KB-23784, FT-0083984, FT-0648133, FT-0652075, ST51053811

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXOHZOPKNFZZAD-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxypyridine
IUPAC Name: 2-fluoro-4-methoxypyridine | CAS Registry Number: 175965-83-0
Synonyms: 2-fluoro-4-methoxypyridine, SureCN7853359, CTK8B7206, MolPort-004-757-027, ANW-56706, AKOS006334449, AB66367, PYRIDINE, 2-FLUORO-4-METHOXY-, AK-56995, KB-23960, BB 0262149, FT-0682255, C-6419, I02-2587

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILAHVONGWYINEB-UHFFFAOYSA-N

• 2-Fluoro-4-nitroanisole
IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 455-93-6
Synonyms: 334863_ALDRICH, 2-Fluoro-1-methoxy-4-nitrobenzene, Nitrobenzene, 3-fluoro-4-methoxy-, NSC10335, ZINC01706176, TL8003170

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGMVTXUXZUPGGY-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-6-picoline
IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine | CAS Registry Number: 18605-16-8
Synonyms: 6-fluoro-2-methyl-3-nitropyridine, 2-FLUORO-5-NITRO-6-PICOLINE, 2-Fluoro-6-methyl-5-nitropyridine, 2-Fluoro-5-nitro-6-methylpyridine, SBB054322, AG-E-35300, PubChem6327, ACMC-209enj, SureCN2258709, CTK4D9149, MolPort-001-776-781, ANW-23261, ZINC02384002, AKOS006344531, Pyridine,6-fluoro-2-methyl-3-nitro-, AM62393, LF10486, LS20341, MCULE-6715265007, QC-7574

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVLRFRZVCOWBDY-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2-Fluoro-6-nitrobenzoic acid
IUPAC Name: 2-fluoro-6-nitrobenzoic acid | CAS Registry Number: 385-02-4
Synonyms: 2-Fluoro-6-nitrobenzoicacid, 2-Carboxy-3-fluoronitrobenzene, 6-fluoro-2-nitrobenzoic acid, SBB063404, PubChem1308, AC1LCO9A, ACMC-209j0j, SureCN355378, KSC222C6B, 2-Fluoro-6-nitro-benzoic acid, Jsp006739, Benzoicacid, 2-fluoro-6-nitro-, CTK1C2160, MolPort-001-776-050, Benzoic acid, 2-fluoro-6-nitro-, ACN-S004068, ACT00237, AC-880, ANW-28913, AKOS005063885

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDZCNPDHUUPRL-UHFFFAOYSA-N

• 2-Formyl-4-picoline
IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKMHSRHDUBNJR-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

• 2-Hydroxy-4-methoxybenzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 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), InChI=1/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H

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

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

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

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline
IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

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

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 2-Hydroxyisobutyric acid
IUPAC Name: 2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 594-61-6
Synonyms: Acetonic acid, 2-Methyllactic acid, 2-HYDROXYISOBUTYRIC ACID, Hydroxydimethylacetic acid, 2-Hydroxy-2-methylpropanoic acid, alpha-Hydroxyisobutyric acid, 2-Hydroxy-2-methylpropionic acid, Lactic acid, 2-methyl-, Lactic acid, 2-methyl-, L-, alpha-Hydroxyisobutanoic acid, Propanoic acid, 2-hydroxy-2-methyl-, .alpha.-Hydroxyisobutyric acid, .alpha.-Hydroxyisobutanoic acid, 164976_ALDRICH, 323594_ALDRICH, CHEBI:50129, NSC4505, Lactic acid, 2-methyl- (8CI), CID11671, NSC 4505

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWLBGMIXKSTLSX-UHFFFAOYSA-N

• 2-Iodo-6-methylpyridine
IUPAC Name: 2-iodo-6-methylpyridine | CAS Registry Number: 62674-71-9
Synonyms: SBB054318, AG-G-30582, 6-Iodo-2-picoline, 6-iodo-2-methylpyridine, 2-Iodo-6-methylpyridine;, Pyridine,2-iodo-6-methyl-, 2-iodanyl-6-methyl-pyridine, CTK5B5550, MolPort-009-196-918, ZINC39206282, AKOS015842505, AM83248, RL04384, AK-35898, KB-24657, FT-0651939, A833922, I02-1884

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRQIFSBIYCSMQV-UHFFFAOYSA-N

• 2-Isopropyl-4-Hydroxyanisole
IUPAC Name: 4-methoxy-3-propan-2-ylphenol | CAS Registry Number: 13523-62-1
Synonyms: 2-Isopropyl-4-hydroxy anisole, PHENOL, 4-METHOXY-3-(1-METHYLETHYL)-, SureCN2041131, 3-Isopropyl-4-methoxy-phenol, AGN-PC-006Z6F, CTK4B9722, 3-ISOPROPYL-4-METHOXYPHENOL, ZINC02507090, AKOS006279447, AG-D-72095, MB02677, Phenol,4-methoxy-3-(1-methylethyl)-, AC-10353, 4-METHOXY-3-(PROPAN-2-YL)PHENOL, 4-METHOXY-3-(1-METHYLETHYL)-PHENOL, Phenol,3-isopropyl-4-methoxy- (6CI,7CI,8CI); 3-Isopropyl-4-methoxyphenol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNTLRGJEUYZYKC-UHFFFAOYSA-N

• 2-Isopropyl-6-Nitrophenol
IUPAC Name: 2-nitro-6-propan-2-ylphenol | CAS Registry Number: 7545-71-3
Synonyms: 2-isopropyl-6-nitrophenol, Phenol, 2-(1-methylethyl)-6-nitro, 2-nitro-6-propan-2-ylphenol, AG-H-00717, AC1Q1OTJ, AC1Q1ZZY, SureCN102131, AC1LB48V, 6-(methylethyl)-2-nitrophenol, 2-nitro-6-propan-2-yl-phenol, CTK5E1584, AR-1E2951, SBB089776, ZINC20286847, Phenol,2-(1-methylethyl)-6-nitro-, OR25535, KB-173346, FT-0612714, A838685, Phenol,2-isopropyl-6-nitro- (7CI,8CI); 2-Isopropyl-6-nitrophenol;6-Isopropyl-2-nitrophenol

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRFSVDKJKYCCEK-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 2-Methoxy-5-nitrophenol
IUPAC Name: 2-methoxy-5-nitrophenol | CAS Registry Number: 636-93-1
Synonyms: 5-Nitroguaiacol, ghl.PD_Mitscher_leg0.1131, 329274_ALDRICH, 3-Hydroxy-4-methoxynitrobenzene, 65136_FLUKA, EINECS 211-269-0, ZINC00295034, ST5408114, TL8004458, InChI=1/C7H7NO4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXKCTSZYNCDFFG-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 2-pyrimidinemethanamine
IUPAC Name: pyrimidin-2-ylmethanamine | CAS Registry Number: 75985-45-4
Synonyms: 2-PYRIMIDINEMETHANAMINE, 2-Aminomethylpyrimidine, Pyrimidin-2-ylmethanamine, zlchem 1187, AC1NFG5Z, SureCN244917, ACMC-209p12, CTK2H6946, ZLD0656, MolPort-004-758-618, (2-PYRIMIDINYLMETHYL)AMINE, 1-PYRIMIDIN-2-YLMETHANAMINE, ACT08658, ANW-36708, C-PYRIMIDIN-2-YL-METHYLAMINE, WTI-11649, AKOS009123469, 2-Aminomethylpyrimidine (hydrochloride), AG-A-37031, AG-C-50774

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

InChIKey: ROSKZJGILXBSFM-UHFFFAOYSA-N

• 3 - Acetyl-2-Amino Pyridine
IUPAC Name: 1-(2-aminopyridin-3-yl)ethanone | CAS Registry Number: 65326-33-2
Synonyms: 2-AMINO-3-ACETYLPYRIDINE, 1-(2-aminopyridin-3-yl)ethanone, 3-Acetyl-2-aminopyridine, 1-(2-aminopyridin-3-yl)ethan-1-one, SBB065617, AG-G-45836, aminopyridinylethanone, PubChem18534, 2-Amino-3-Acetyl pyridine, SureCN1322157, 3-ACETYLPYRIDIN-2-AMINE, CTK5C2559, MolPort-001-758-288, ACT07685, ANW-74324, ZINC19851162, Ethanone,1-(2-amino-3-pyridinyl)-, AKOS005072803, 1-(2-Amino-3-pyridinyl)-1-ethanone, AB11689

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVLGAQNNFJKHG-UHFFFAOYSA-N

• 3'-O-2-Propen-1-Yl-Thymidine 5'-(tetrahydrogen Triphosphate)
IUPAC Name: [hydroxy-[[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-prop-2-enoxyoxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 917766-47-3
Synonyms: SCHEMBL427926, DB-079174, 3'-O-2-propen-1-yl-Thymidine 5'-(tetrahydrogen triphosphate)

Molecular Formula: C13H21N2O14P3Molecular Weight: 522.232126 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JGJOVFWVTMUSDJ-HBNTYKKESA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N


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