Novochemy Ltd.

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Profile: Novochemy Ltd. is a manufacturer of combinatorial building blocks, screening compounds, and advanced heterocyclic intermediates. Our main product lines include boronic acids, imidazoles, indoles & oxindoles, anilines, nitrobenzenes, tetrahydropyrans, thiazoles, pyrroles, pyridines, pyrimidines, and carboxylic acids.

11 Products/Chemicals (Click for related suppliers)

• 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-

IUPAC Name: 3-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1000340-39-5
Synonyms: 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine, 3-BROMO-4-CHLORO-7-AZAINDOLE, PubChem19335, SureCN2237935, CTK6H3545, ACT06850, ANW-51486, RW3768, SBB097804, ZINC19046141, AKOS005072775, AG-A-58057, AG-D-03988, FD-0714, MCULE-7937488416, PB34473, QC-3170, RP08939, 3-BROMO-4-CHLORO-7-AZADINDOLE, 3-bromo-4-chloropyrrolo[2,3-b]pyridine

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLGXTRWCWHBPDP-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 4-bromo-

IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 1000340-36-2
Synonyms: 4-Bromo-7-azaindole-3-carboxylic acid, 4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CTK0G9204, MolPort-004-811-195, ANW-54734, AKOS016001253, AG-D-03986, PB31422, RP28463, AK-28589, FT-0646827, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 4-bromo-, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-BROMO-

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGEPFCDRFZLRGQ-UHFFFAOYSA-N

• 7-methyl-1H-Indazole-3-carboxaldehyde

IUPAC Name: 7-methyl-2H-indazole-3-carbaldehyde | CAS Registry Number: 1000340-51-1
Synonyms: 7-methyl-1H-indazole-3-carbaldehyde, PubChem7833, CTK6C1853, 7-Methyl-3-formyl (1H)indazole, MolPort-003-984-051, ANW-45582, SBB087429, ZINC14985872, AKOS006229721, AG-A-92071, AK-22207, AM802813, BR-22207, EN000341, KB-46503, X8458

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAOWDKPCEJINJP-UHFFFAOYSA-N

• 2-Amino-3-Methoxypyrazine

IUPAC Name: 3-methoxypyrazin-2-amine | CAS Registry Number: 4774-10-1
Synonyms: 3-methoxypyrazin-2-amine, 2-AMINO-3-METHOXYPYRAZINE, 3-methoxypyrazine-2-ylamine, SBB051948, SureCN1429218, KSC590E1R, 3-AMINO-2METHOXYPYRAZINE, CTK4J0218, 3-METHOXY-2-PYRAZINAMINE, 3-METHOXYPYRAZIN-2-YLAMINE, 2-PYRAZINAMINE, 3-METHOXY-, ANW-51904, QC-300, WTI-11657, ZINC20357594, AKOS005259398, AB22450, AG-F-62236, RP19624, AK-23933

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTMGQKFGZHMTTK-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid

IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 1000018-56-3
Synonyms: SBB053525, 2-Carboxy-6-bromoimidazo[1,2-a]pyrazine, CTK0G9206, MolPort-001-761-166, ANW-49094, AKOS015920170, AB50587, AG-D-03884, QC-6946, RP28506, AK-24890, BR-24890, KB-73882, FT-0647792, X8451, 6-Bromoimidazo[1,2-a]pyrazine-2-carboxylicacid, Imidazo[1,2-a]pyrazine-2-carboxylicacid, 6-bromo-, 6-bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 6-Bromo-4-hydroimidazo[1,2-a]pyrazine-2-carboxylic acid;

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEMAWFHELKESRS-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 6-Methylpurine

IUPAC Name: 6-methyl-7H-purine | CAS Registry Number: 2004-03-7
Synonyms: Purine, 6-methyl-, 1H-Purine, 6-methyl-, 6-Methyl purine, 6-Methyl-1H-purine, 6-Methyl-9H-purine, M6502_SIGMA, EINECS 217-903-2, 1H-Purine, 6-methyl- (9CI), CHEBI:201962, AIDS026087, NSC 407198, AIDS-026087, NSC407198, ZINC00392676, ZINC14593164, AI3-52214, CID5287547, LS-127114, 6MP

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYMHUEFSSMBHJA-UHFFFAOYSA-N

• 2-(4-Bromo-2-nitrophenyl)acetic acid

IUPAC Name: 2-(4-bromo-2-nitrophenyl)acetic acid | CAS Registry Number: 6127-11-3
Synonyms: NSC115142, CID271551

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBZPHZBNFDOCCR-UHFFFAOYSA-N

• 2-Chloro-6-methoxybenzonitrile

IUPAC Name: 2-chloro-6-methoxybenzonitrile | CAS Registry Number: 6575-10-6
Synonyms: Benzonitrile, 2-chloro-6-methoxy-, EINECS 229-500-9, ZINC00394832

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRGCKBHUZNQXEL-UHFFFAOYSA-N

• 2-Chloro-6-Methyl-Quinoline

IUPAC Name: 2-chloro-6-methylquinoline | CAS Registry Number: 4295-11-8
Synonyms: 2-Chloro-6-methylquinoline, Quinoline, 2-chloro-6-methyl-, ZINC03164729, InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-6-fluoro-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [6-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 1000068-26-7
Synonyms: 1-Boc-6-Fluoro-1H-indole-2-boronic acid, N-(BOC)-6-fluoroindole-2-boronic acid, SureCN513618, CTK7C1467, ANW-49502, AKOS015836499, AG-L-25916, RP07651, AK-24289, BR-24289, KB-65252, AM20050478, FT-0649029, X8452, 1-(tert-butoxycarbonyl)-6-fluoroindol-2-ylboronic acid, 1H-Indole-1-carboxylic acid,2-borono-6-fluoro-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₃H₁₅BFNO₄	Molecular Weight:	279.071903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GARRUKBUEWVRCV-UHFFFAOYSA-N