1-(5-bromo-6-methylpyrazin-2-yl)ethan-1-one,1-(5-Bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150801 to 150850 of 357894 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-bromo-6-methylpyrazin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromo-6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 1781502-12-2
Synonyms: AKOS024085606

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIMOFUNVCOXVEI-UHFFFAOYSA-N

1781502-12-2

1-(5-Bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine (4 suppliers)

IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)-4-(cyclopropylmethyl)piperazine | CAS Registry Number: 1911398-16-7
Synonyms: CS-0113291

Molecular Formula:	C₁₄H₂₀BrN₃	Molecular Weight:	310.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGLRLRYZTZRUSN-UHFFFAOYSA-N

1911398-16-7

1-(5-Bromo-6-methylpyridin-2-yl)-4-ethylpiperazine (7 suppliers)

IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)-4-ethylpiperazine | CAS Registry Number: 1289270-94-5
Synonyms: MolPort-028-960-690, ZINC95942412, AKOS026672691, AK196072, Z9453

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYIJAZWAJLAGPV-UHFFFAOYSA-N

1289270-94-5

1-(5-Bromo-6-methylpyridin-2-yl)-4-methylpiperazine (7 suppliers)

IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 1454301-28-0
Synonyms: SCHEMBL15228263, MolPort-028-959-209, ZINC95944435, AKOS026673466, AK197151, V3361, Piperazine, 1-(5-bromo-6-methyl-2-pyridinyl)-4-methyl-

Molecular Formula:	C₁₁H₁₆BrN₃	Molecular Weight:	270.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHSLCLOMSJQONW-UHFFFAOYSA-N

1454301-28-0

1-(5-Bromo-6-methylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1822993-80-5
Synonyms: SCHEMBL20198157, AKOS030624101, ZINC238138997

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKKHITFASBAXBZ-UHFFFAOYSA-N

1822993-80-5

1-(5-Bromo-6-methylpyridin-2-yl)pyrrolidin-2-one (1 supplier)

1288992-37-9

1-(5-Bromo-6-methylpyridin-2-yl)thiourea (1 supplier)

1823232-26-3

1-(5-Bromo-6-methylpyridin-3-yl)ethan-1-one (1 supplier)

1557735-29-1

1-(5-BROMO-6-NITRO-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-(5-bromo-6-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1797887-29-6
Synonyms: 1-(5-bromo-6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one, MFCD28558438, ZINC96345698, AKOS016354237, MCULE-1242357945, NS-04728, 1-(5-BROMO-6-NITRO-2,3-DIHYDROINDOL-1-YL)ETHANONE

Molecular Formula:	C₁₀H₉BrN₂O₃	Molecular Weight:	285.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSMIUFDIRLXKPM-UHFFFAOYSA-N

1797887-29-6

1-(5-bromo-6-quinazolinyl)thioure (4 suppliers)

IUPAC Name: (5-bromoquinazolin-6-yl)thiourea | CAS Registry Number: 1206679-19-7
Synonyms: 1-(5-bromoquinazolin-6-yl)thiourea, (5-bromo-6-quinazolinyl)thiourea, SBB066451, ZINC54965190, AKOS015897309, 1-(5-bromanylquinazolin-6-yl)thiourea, CB-2206, BC004567, KB-73391, FT-0658258, A840738, I09-0598, AMINO[(5-BROMOQUINAZOLIN-6-YL)AMINO]METHANE-1-THIONE

Molecular Formula:	C₉H₇BrN₄S	Molecular Weight:	283.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMFNCBNWRMMMTB-UHFFFAOYSA-N

1206679-19-7

1-(5-bromo-7-(chloromethyl)indolin-1-yl)ethanone (1 supplier)

30691-42-0

1-(5-bromo-7-(pyridin-2-yl)benzo[d]thiazol-2-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(5-bromo-7-pyridin-2-yl-1,3-benzothiazol-2-yl)-3-ethylurea | CAS Registry Number: 1000289-61-1
Synonyms: SCHEMBL220474, FUCJAPOSIFKDLA-UHFFFAOYSA-N, DA-16600, 1-(5-Bromo-7-pyridin-2-yl-benzothiazol-2-yl)-3-ethyl-urea

Molecular Formula:	C₁₅H₁₃BrN₄OS	Molecular Weight:	377.258920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUCJAPOSIFKDLA-UHFFFAOYSA-N

1000289-61-1

1-(5-Bromo-7-chloro-1H-indol-1-yl)ethanone (7 suppliers)

IUPAC Name: 1-(5-bromo-7-chloroindol-1-yl)ethanone | CAS Registry Number: 1000343-44-1
Synonyms: AGN-PC-04Q67C, 1-Acetyl-5-bromo-7-chloroindole, 1-(5-bromo-7-chloroindol-1-yl)ethanone, AK141034, KB-215336

Molecular Formula:	C₁₀H₇BrClNO	Molecular Weight:	272.525680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWWFHTIPZJKUAY-UHFFFAOYSA-N

1000343-44-1

1-(5-Bromo-7-chloro-1H-indol-3-yl)-2,2,2-trichloroethan-1-one (1 supplier)

2161358-17-2

1-(5-Bromo-7-chloro-1H-indol-3-yl)ethan-1-one (1 supplier)

1781461-43-5

1-(5-Bromo-7-chloroindolin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 221024-29-9
Synonyms: AGN-PC-01Z2BR, SureCN7218644, MolPort-022-553-914, 1-Acetyl-5-bromo-7-chloroindoline, AKOS016012274, AK122916, KB-215337, 1H-Indole, 1-acetyl-5-bromo-7-chloro-2,3-dihydro-

Molecular Formula:	C₁₀H₉BrClNO	Molecular Weight:	274.541560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHXWRBVIHDXEBL-UHFFFAOYSA-N

221024-29-9

1-(5-bromo-7-ethyl-1-benzofuran-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 18775-39-8
Synonyms: 1-(5-Bromo-7-ethyl-2-benzofuryl)ethan-1-one, EINECS 242-562-1, AC1L3EE9, AC1Q26S0, CTK4D9606, KST-1B1335, AR-1B2382, AG-E-36684, KB-215339, Ethanone,1-(5-bromo-7-ethyl-2-benzofuranyl)-, Ketone,5-bromo-7-ethyl-2-benzofuranyl methyl (8CI);2-Acetyl-5-bromo-7-ethylbenzofuran; 5-Bromo-7-ethylbenzofuranyl ketone

Molecular Formula:	C₁₂H₁₁BrO₂	Molecular Weight:	267.118540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPNZFWQOMJVVJT-UHFFFAOYSA-N

18775-39-8

1-(5-BROMO-7-ETHYL-2-BENZOFURYL)-2-CHLOROETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanone | CAS Registry Number: 18775-40-1
Synonyms: EINECS 242-563-7, CID87786, 1-(5-Bromo-7-ethyl-2-benzofuryl)-2-chloroethan-1-one

Molecular Formula:	C₁₂H₁₀BrClO₂	Molecular Weight:	301.563600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYSQCQYOHVPKJZ-UHFFFAOYSA-N

18775-40-1

1-(5-Bromo-7-fluoro-1H-indol-3-yl)ethan-1-one (1 supplier)

2748263-20-7

1-(5-Bromo-7-iodo-1H-indol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-bromo-7-iodoindol-1-yl)ethanone | CAS Registry Number: 1000343-41-8
Synonyms: AGN-PC-04Q67B, 1-Acetyl-5-bromo-7-iodoindole, 1-(5-bromo-7-iodoindol-1-yl)ethanone, AK141033, KB-215340

Molecular Formula:	C₁₀H₇BrINO	Molecular Weight:	363.977150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDLGVLSQKBYYGL-UHFFFAOYSA-N

1000343-41-8

1-(5-bromo-7-iodo-2,3-dihydroindol-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-bromo-7-iodo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 115666-44-9
Synonyms: AGN-PC-000A3J, SCHEMBL10540017, 1-Acetyl-5-bromo-7-iodoindoline, 1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-7-iodo-

Molecular Formula:	C₁₀H₉BrINO	Molecular Weight:	365.993030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATELFFXBBRBNFE-UHFFFAOYSA-N

115666-44-9

1-(5-bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol (1 supplier)

1-(5-bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanone (1 supplier)

1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)ethanol | CAS Registry Number: 477889-74-0
Synonyms: 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol, 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)ethanol, 1-(5-Bromo-7-Methoxy-Benzofuran-2-Yl)-Ethanol, Oprea1_153003, MFCD02186391, AKOS015992448, MCULE-6030713646, 1-(5-Bromo-7-methoxybenzofuran-2-yl)ethanol, 2R-0650, 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)ethan-1-ol

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYBIEFSFMJAIKX-UHFFFAOYSA-N

477889-74-0

1-(5-Bromo-7-methoxybenzofuran-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 150612-66-1
Synonyms: 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanone, 1-(5-Bromo-7-Methoxy-1-Benzofuran-2-Yl)Ethan-1-One, 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)ethanone, SCHEMBL7380636, KS-00001TWY, ZINC1406611, MFCD02102416, SBB079311, 2-acetyl-5-bromo-7-methoxybenzofuran, AKOS002663734, MCULE-2559570500, 2-acetyl-5-bromo-7-methoxybenzo[b]furan, DS-000264, 1-(5-Bromo-7-methoxybenzo[b]furan-2-yl)ethanone, 1R-0673, 1-(5-bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanone, AldrichCPR

Molecular Formula:	C₁₁H₉BrO₃	Molecular Weight:	269.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQQBNIWOOXIDEP-UHFFFAOYSA-N

150612-66-1

1-(5-Bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropan-1-one (4 suppliers)

IUPAC Name: 1-(5-bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1432681-76-9
Synonyms: 1-(5-bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropan-1-one, ZINC83815311, AKOS014764710, MCULE-2562250841, NE24963, Z1601555108

Molecular Formula:	C₁₃H₁₃BrO₂	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUTWBRCDCLZAAF-UHFFFAOYSA-N

1432681-76-9

1-(5-Bromo-7-methyl-1H-indol-2-yl)-N-methylmethamine (3 suppliers)

IUPAC Name: 1-(5-bromo-7-methyl-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 1429902-05-5
Synonyms: ZINC95095261, AKOS027455170, (5-Bromo-7-methyl-1H-indol-2-ylmethyl)-methyl-amine, 1-(5-Bromo-7-methyl-1H-indol-2-yl)-N-methylmethanamine

Molecular Formula:	C₁₁H₁₃BrN₂	Molecular Weight:	253.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OXNRFWWHNVESAQ-UHFFFAOYSA-N

1429902-05-5

1-(5-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(5-bromo-8-chloroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-29-7
Synonyms: SCHEMBL2551701, 1-(5-bromo-8-chloro-isoquinolin-3-yl)-3-ethyl-urea

Molecular Formula:	C₁₂H₁₁BrClN₃O	Molecular Weight:	328.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMUBTNRGIMVWBU-UHFFFAOYSA-N

1338254-29-7

1-(5-bromo-8-methoxyisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(5-bromo-8-methoxyisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338255-42-7
Synonyms: SCHEMBL2553395

Molecular Formula:	C₁₃H₁₄BrN₃O₂	Molecular Weight:	324.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSYKJAPRPFZKAP-UHFFFAOYSA-N

1338255-42-7

1-(5-bromo-8-methylisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(5-bromo-8-methylisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338254-66-2
Synonyms: SCHEMBL2552928, CONCMUOJUAUWMN-UHFFFAOYSA-N, 1-(5-bromo-8-methyl-isoquinolin-3-yl)-3-ethyl-urea

Molecular Formula:	C₁₃H₁₄BrN₃O	Molecular Weight:	308.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CONCMUOJUAUWMN-UHFFFAOYSA-N

1338254-66-2

1-(5-BROMO-BENZOTHIOPHEN-3-YL)-PROPAN-1-ONE (6 suppliers)

IUPAC Name: 1-(5-bromo-1-benzothiophen-3-yl)propan-1-one | CAS Registry Number: 353487-39-5
Synonyms: MolPort-000-150-642, ZINC04656468, CID5010178, FS001168, 1-(5-bromo-1-benzothien-3-yl)-1-propanone, AN-278/13643034, 1-(5-Bromo-benzo[b]thiophen-3-yl)-propan-1-one

Molecular Formula:	C₁₁H₉BrOS	Molecular Weight:	269.157560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJRDAGPTEMFYBI-UHFFFAOYSA-N

353487-39-5

1-(5-Bromo-indan-1-yl)-piperazine (0 suppliers)

IUPAC Name: 1-(5-bromo-2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 1263378-16-0
Synonyms: 1-(5-bromo-2,3-dihydro-1H-inden-1-yl)piperazine, 1-(5-BROMO-INDAN-1-YL)-PIPERAZINE, SCHEMBL13860426, WCEIEUVPWMKTLC-UHFFFAOYSA-N, 9496AH, AKOS017552405

Molecular Formula:	C₁₃H₁₇BrN₂	Molecular Weight:	281.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCEIEUVPWMKTLC-UHFFFAOYSA-N

1263378-16-0

1-(5-bromo-pent-1-ynyl)-4-nitrobenzene (0 suppliers)

IUPAC Name: 1-(5-bromopent-1-ynyl)-4-nitrobenzene | CAS Registry Number: 1042073-52-8
Synonyms: 1-(5-bromopent-1-yn-1-yl)-4-nitrobenzene, SCHEMBL1311725, FAWJIRYKNSHJCL-UHFFFAOYSA-N, 1-(4-Nitrophenyl)-5-bromo-1-pentyne

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAWJIRYKNSHJCL-UHFFFAOYSA-N

1042073-52-8

1-(5-BROMO-PENTYLSULFANYL)-2-CHLORO-BENZENE (1 supplier)

1-(5-bromo-pyrid-3-yl)-cyclopropylamine (6 suppliers)

IUPAC Name: 1-(5-bromopyridin-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1003856-13-0
Synonyms: 1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPANAMINE HCL

Molecular Formula:	C₈H₁₀BrClN₂	Molecular Weight:	249.535400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMVJFRJBMJMCDB-UHFFFAOYSA-N

1003856-13-0

1-(5-BROMO-PYRIDIN-2-YL)-1,4-DIAZEPANE (4 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)-1,4-diazepane | CAS Registry Number: 855787-68-7
Synonyms: 1-(5-BROMO-2-PYRIDINYL)-1,4-DIAZEPANE, SureCN593235, AGN-PC-01623N, CTK5F5266, AKOS000139865, AG-H-44526, KB-215328, 1H-1,4-Diazepine,1-(5-bromo-2-pyridinyl)hexahydro-, 1H-1,4-Diazepine, 1-(5-bromo-2-pyridinyl)hexahydro-

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGPQRNSDOVULHZ-UHFFFAOYSA-N

855787-68-7

1-(5-Bromo-pyridin-2-yl)-2,2,2-trifluoro-ethanone (0 suppliers)

1-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propan-1-ol (1 supplier)

890151-02-7

1-(5-bromo-pyridin-2-yl)-2-methyl-propan-1-ol (1 supplier)

890150-88-6

1-(5-bromo-pyridin-2-yl)-4-methyl-[1,4]diazepane (2 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 690264-73-4
Synonyms: SCHEMBL2324130, CBSOWSJDGZPLHL-UHFFFAOYSA-N, ZINC42376758, AKOS010632668, 1-(5-bromopyridin-2-yl)-4-methyl-1,4-diazepane, 1-(5-Bromo-pyridin-2-yl)-4-methyl-[1,4]diazepane, 1H-1,4-Diazepine, 1-(5-bromo-2-pyridinyl)hexahydro-4-methyl-

Molecular Formula:	C₁₁H₁₆BrN₃	Molecular Weight:	270.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBSOWSJDGZPLHL-UHFFFAOYSA-N

690264-73-4

1-(5-Bromo-pyridin-2-yl)-4-methyl-piperazine (0 suppliers)

1-(5-bromo-pyridin-2-yl)-4-tert-butoxycarbonylamino- 4-methylpiperidine (1 supplier)

440101-03-1

1-(5-BROMO-PYRIDIN-2-YL)-ETHANONE (2 suppliers)

1-(5-Bromo-pyridin-2-yl)-ethylamine (10 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)ethanamine | CAS Registry Number: 871723-90-9
Synonyms: 1-(5-Bromopyridin-2-yl)ethanamine, (R)-1-(5-BROMO-PYRIDIN-2-YL)-ETHYLAMINE, SureCN2588895, CTK3I6364, MolPort-022-269-236, ANW-67346, AKOS015917042, AK-88344, KB-215347, (S)-1-(5-BROMO-PYRIDIN-2-YL)-ETHYLAMINE, S02-0289

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKVGAVMRFMGWMB-UHFFFAOYSA-N

871723-90-9

1-(5-bromo-pyridin-2-yl)-pyrrolidin-3-ol (7 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1159816-64-4
Synonyms: 1-(5-Bromo-2-pyridinyl)-3-pyrrolidinol, 1-(5-bromopyridin-2-yl)pyrrolidin-3-ol, SCHEMBL387851, CTK8A0412, SXRFQXQWZRXLBR-UHFFFAOYSA-N, 9681AC, AKOS012213895, AK-75400, KB-143441, TR-068971, BB 0262792

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXRFQXQWZRXLBR-UHFFFAOYSA-N

1159816-64-4

1-(5-bromo-pyridin-3-yl)-cyclopentanol (0 suppliers)

680203-61-6

1-(5-Bromo-pyridine-3-carbonyl)-pyrrolidine-2-carboxylic acid (2 suppliers)

1-(5-BROMO-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLICACID (8 suppliers)

IUPAC Name: 1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 126581-82-6
Synonyms: 1-(5-Bromo-pyridine-3-carbonyl)-pyrrolidine-2-carboxylic acid, L-Proline,1-[(5-bromo-3-pyridinyl)carbonyl]-, 1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid, MLS000107027, ACMC-20drx8, CBKinase1_000754, CBKinase1_013154, AC1ME68J, Oprea1_407484, Oprea1_622062, STOCK1S-14657, CTK4B5252, MolPort-000-917-584, HMS1675G03, HMS2494P16, STK525674, AKOS000549025, AG-D-55745, MCULE-2008176286, BAS 01947679

Molecular Formula:	C₁₁H₁₁BrN₂O₃	Molecular Weight:	299.120640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHULSHPYMBDAHB-UHFFFAOYSA-N

126581-82-6

1-(5-Bromo-pyrimidin-4-yl)-ethanone (6 suppliers)

IUPAC Name: 1-(5-bromopyrimidin-4-yl)ethanone | CAS Registry Number: 1245643-85-9
Synonyms: 1-(5-Bromopyrimidin-4-yl)ethanone, CTK8C3821, MolPort-023-330-062, ANW-70585, AKOS016001537, FS-3604, MP-1397, QC-5591, 1-(5-bromopyrimidin-4-yl)ethan-1-one, AK-31153, HE080691, AB0069193, AJ-124209, KB-215356, TC-159330, 4CH-009101, ST24026926, Z4017

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQUHHYJBSJJZQU-UHFFFAOYSA-N

1245643-85-9

1-(5-bromo-thiazol-2-yl)-3-phenyl-urea (0 suppliers)

267428-93-3

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