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Profile: RR Labs Inc. is a manufacturer of custom chemicals. Our list of products includes pyridine, isothiazoles, oxyindoles, boronic acids and chromones.

201 to 212 of 212 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• [Methyl-(2-Oxo-Cyclobutyl)-Amino]-Acetonitrile Hydrochloride

IUPAC Name: 2-[methyl-(2-oxocyclobutyl)amino]acetonitrile;hydrochloride | CAS Registry Number: 864759-48-8
Synonyms: AGN-PC-01NP3U, AKOS006293619, 2-[methyl-(2-oxocyclobutyl)amino]acetonitrile;hydrochloride, [Methyl-(2-oxo-cyclobutyl)-amino]-acetonitrile hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOABHFIUTKWMHC-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula:	C₈H₁₃BN₂O₄	Molecular Weight:	212.010820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N

• 2-Fluoro-6-(difluoromethoxy)pyridine

IUPAC Name: 2-(difluoromethoxy)-6-fluoropyridine | CAS Registry Number: 947534-62-5
Synonyms: 2-(difluoromethoxy)-6-fluoropyridine, 2-fluoro-6-difluoromethoxypyridine, SBB054338, KSC496G1J, CTK3J6314, MolPort-001-773-069, ACT03480, ANW-44298, ZINC16158729, AKOS006344291, AG-H-91008, AM84122, RL05970, difluoro(6-fluoro(2-pyridyloxy))methane, AK-80109, Difluoromethyl 6-fluoropyridin-2-yl ether, EN001785, KB-24107, KB-230656, FT-0081657

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IACWJJQKDUBNHE-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine-5-boronic acid,pinacol ester

IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 936250-17-8
Synonyms: 2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 2,4-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2,6-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, SureCN1182019, 683841_ALDRICH, CTK5H2731, MolPort-002-054-937, ANW-42703, AKOS015960068, AB29178, AG-H-82540, AM81054, AK-92948, KB-17627, B-4482, 2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester,, 2,6-DIMETHOXY-PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, 2,4-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDINE, 2,6-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)PYRIMIDINE

Molecular Formula:	C₁₂H₁₉BN₂O₄	Molecular Weight:	266.101260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKHZHTLJEUBARP-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-10-6
Synonyms: 537888_ALDRICH, MolPort-000-156-081, ZINC02600095, JRD-0590, CID2737596, LT03496838, 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile

Molecular Formula:	C₉H₅F₄N	Molecular Weight:	203.136313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile

IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula:	C₇H₃FIN	Molecular Weight:	247.008293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester

IUPAC Name: (4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 883738-38-3
Synonyms: 3-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, 3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, (4-Methylpiperazin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, n-(4-methylpiperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-(4-methylpiperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzamide, AC1MC1RA, SureCN585882, AMTB046, CTK8B3402, MolPort-000-157-458, MAY00009, ANW-42469, AKOS015960072, AB22759, (4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, AK-94803, KB-27168, A-9082, N-(4-Methyl-piperazine)-3-(4,4,5,5-tetramethyl-, [3-(4-Methylpiperazine-1-carbonyl)phenyl]boronic acid pinacol ester

Molecular Formula:	C₁₈H₂₇BN₂O₃	Molecular Weight:	330.229580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYDMNNQZEUSDGG-UHFFFAOYSA-N

• 3-Pyridineacetonitrile, 5-bromo-

IUPAC Name: 2-(5-bromopyridin-3-yl)acetonitrile | CAS Registry Number: 39891-08-2
Synonyms: 5-Bromo-3-pyridineacetonitrile, FS000726

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGSJXAQHUJFHEF-UHFFFAOYSA-N

• 2-Pyridineacetonitrile, 6-Chloro-

IUPAC Name: 2-(6-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 75279-60-6
Synonyms: 2-(6-Chloropyridin-2-yl)acetonitrile, (6-Chloro-pyridin-2-yl)-acetonitrile, (6-Chloropyridin-2-yl)acetonitrile, AG-G-99950, AGN-PC-01LQYE, CTK5E1369, 2-Pyridineacetonitrile,6-chloro-, MolPort-004-969-048, ANW-67756, ZINC39326120, 2-(6-chloro-2-pyridinyl)acetonitrile, AKOS006331472, 2-CHLOROPYRIDINE-6-ACETONITRILE, 6-CHLORO-2-PYRIDINEACETONITRILE, AB51195, RL04869, 2-(6-chloranylpyridin-2-yl)ethanenitrile, AK-82212, FS011420, KB-15251

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJMGOQFPVZDUMV-UHFFFAOYSA-N

• 1-Methyl-4-Methylenepiperidine

IUPAC Name: 1-methyl-4-methylidenepiperidine | CAS Registry Number: 13669-28-8
Synonyms: Piperidine, 1-methyl,4-methylene-, 1-Methyl-4-methylene-piperidine, CID139537, FS010914

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOLRMKKIFJFIOV-UHFFFAOYSA-N

• 2-Benzimidazolinone, 1-(1-Benzyl-1,2,3,6-Tetrahydro-4-Pyridyl)-

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 60373-71-9
Synonyms: NSC75896, EINECS 262-202-7, CID96482, BRN 0623095, LS-33235, WLN: T56 BMVNJ D- DT6N CUTJ A1R, 5-24-02-00387 (Beilstein Handbook Reference), 1-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone, 2-Benzimidazolinone, 1-(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)-, 1-Benzyl-4-(2-keto-1-benzimidazolinyl)-1,2,3,6-tetrahydropyridine, 1-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.373660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKCKAEJWXGMCFZ-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-Tetrahydropyrrolo[1,2-A]pyrazine

IUPAC Name: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 112758-89-1
Synonyms: 1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-Phenyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-Phenyl-1H,2H,3H,4H-Pyrrolo[1,2-A]Pyrazine, 1-phenylpyrrolo[1,2-a]piperazine, SMR000054878, AC1MCJ5J, CBMicro_021350, SureCN1267159, Oprea1_223301, CBDivE_013469, MLS000104948, AC1Q1I75, AC1Q1I76, AC1Q1I77, STOCK1S-18160, CTK5J6127, MolPort-000-737-583, HMS1648P03, HMS2320K19, ANW-52093

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJWIBJCTTSRXTB-UHFFFAOYSA-N