6-(4-benzylpiperidin-1-yl)-1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile,6-(4-benzylpiperidin-1-yl)-1-ethyl-5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

182551 to 182600 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-benzylpiperidin-1-yl)-1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-63-0
Synonyms: AC1NRC5O

Molecular Formula:	C₃₃H₃₄N₄O₂S₂	Molecular Weight:	582.778660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSWYMDIZAWFHLC-UHFFFAOYSA-N

7063-63-0

6-(4-benzylpiperidin-1-yl)-1-ethyl-5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-ethyl-5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-62-9
Synonyms: AC1NRC5L

Molecular Formula:	C₃₃H₃₄N₄O₃S₂	Molecular Weight:	598.778060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UHXNBONTYCSQQA-UHFFFAOYSA-N

7063-62-9

6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-22-4
Synonyms: AC1NRE43, 6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-propylpyridine-3-carbonitrile

Molecular Formula:	C₃₄H₃₆N₄O₂S₂	Molecular Weight:	596.805240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MQHDDOCNEPHRDQ-UHFFFAOYSA-N

7064-22-4

6-(4-benzylpiperidin-1-yl)-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-23-5
Synonyms: AC1NRE50

Molecular Formula:	C₃₃H₄₂N₄O₂S₂	Molecular Weight:	590.842180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCOSYKIWTHMHMO-UHFFFAOYSA-N

7064-23-5

6-(4-benzylpiperidin-1-yl)-5-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-24-6
Synonyms: AC1NRE7U

Molecular Formula:	C₃₃H₃₃FN₄O₂S₂	Molecular Weight:	600.769123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RRUVQDYOZRQBCR-UHFFFAOYSA-N

7064-24-6

6-(4-benzylpiperidin-1-yl)-5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-61-8
Synonyms: AC1NRC4O

Molecular Formula:	C₃₅H₃₈N₄O₄S₂	Molecular Weight:	642.830620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SJYTVJYUMORBMV-UHFFFAOYSA-N

7063-61-8

6-(4-benzylpiperidin-1-yl)pyridazine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(4-benzylpiperidin-1-yl)pyridazine-3-carboxylic acid | CAS Registry Number: 1448028-09-8
Synonyms: CHEMBL3439273, ZINC71651954, AKOS024619014, CCG-310359, MCULE-2360567481, F1967-1351

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCNLPAOJVSQMTP-UHFFFAOYSA-N

1448028-09-8

6-(4-benzylpiperidine-1-carbonyl)-1H-indazole (1 supplier)

IUPAC Name: (4-benzylpiperidin-1-yl)-(1H-indazol-6-yl)methanone | CAS Registry Number: 1029779-60-9
Synonyms: (4-Benzyl-1-piperidyl)(6-indazolyl)methanone, MFCD14999067, ZINC21540965, MCULE-2395289331, SY265564, 6-[(4-benzylpiperidin-1-yl)carbonyl]-1H-indazole

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRAUMDPTSOKLPP-UHFFFAOYSA-N

1029779-60-9

6-(4-BIPHENYL)-6-OXOHEXANOIC ACID (8 suppliers)

IUPAC Name: 6-oxo-6-(4-phenylphenyl)hexanoic acid | CAS Registry Number: 5366-53-0
Synonyms: AGN-PC-00PSN2, SureCN3809685, 6-(4-biphenyl)-6-oxohexanoic acid, AKOS009479906, 6-oxo-6-(4-phenylphenyl)hexanoic acid

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTUVUUGURDBVII-UHFFFAOYSA-N

5366-53-0

6-(4-BIPHENYLYL)-2,3,4,12,13-PENTAMETHOXY-9,10-DIHYDRO-7H-ISOQUINO[2,1-D](1,4)BENZODIAZEPINE (4 suppliers)

IUPAC Name: 2,3,4,12,13-pentamethoxy-6-(4-phenylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 82802-94-6
Synonyms: CID54915, LS-85281, 6-(4-Biphenylyl)-2,3,4,12,13-pentamethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(4-biphenylyl)-2,3,4,12,13-pentamethoxy-, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 7,9,10,14b-TETRAHYDRO-6-(4-BIPHENYLYL)-2,3,4

Molecular Formula:	C₃₄H₃₄N₂O₅	Molecular Weight:	550.644160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WIUJZGWUYXSHFM-UHFFFAOYSA-N

82802-94-6

6-(4-BIPHENYLYL)-3-CHLORO-12,13-DIMETHOXY-9,10-DIHYDRO-7H-ISOQUINO[2,1-D](1,4)BENZODIAZEPINE (3 suppliers)

IUPAC Name: 3-chloro-12,13-dimethoxy-6-(4-phenylphenyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 62206-10-4
Synonyms: BRN 0595368, CID43952, LS-85280, 6-(4-Biphenylyl)-3-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(4-biphenylyl)-3-chloro-12,13-dimethoxy-

Molecular Formula:	C₃₁H₂₇ClN₂O₂	Molecular Weight:	495.011280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COUHUDZVTMKHGK-UHFFFAOYSA-N

62206-10-4

6-(4-Boc-Piperazine-1-Yl)pyridine-3- Boronic Acid (7 suppliers)

IUPAC Name: [6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 919347-67-4
Synonyms: 2-(4-N-Boc-piperazino)pyridine-5-boronic acid, (6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-3-yl)boronic acid, ACMC-209re5, SureCN1347359, CTK5H0699, MolPort-015-143-110, ANW-39771, AKOS015837031, AG-H-77528, AK-91636, KB-15091, A-3852, I02-3282, 6-(4-N-Boc-Piperazin-1-yl)pyridine-3-boronic acid, 6-(4-N-BOC-PIPERAZINE-1-YL)-PYRIDIN-3-YL BORONIC ACID

Molecular Formula:	C₁₄H₂₂BN₃O₄	Molecular Weight:	307.153180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYZMMRYQYWCLNC-UHFFFAOYSA-N

919347-67-4

6-(4-Boc-Piperazino)-2-methylpyridine-3-boronic acid (3 suppliers)

IUPAC Name: [2-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 2377606-26-1
Synonyms: 6-(4-BOC-Piperazino)-2-methylpyridine-3-boronic acid, (6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-methylpyridin-3-yl)boronic acid, AT15723, BS-35246, CS-0178527, (6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-methylpyridin-3-yl)boronic acid, [2-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid

Molecular Formula:	C₁₅H₂₄BN₃O₄	Molecular Weight:	321.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CASSXLDWZZBIDU-UHFFFAOYSA-N

2377606-26-1

6-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane (2 suppliers)

IUPAC Name: 6-(4-bromo-2-methylpyrazol-3-yl)-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane | CAS Registry Number: 2060030-30-8

Molecular Formula:	C₁₀H₁₄BrN₃O	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZEIRCAZYLXSIA-UHFFFAOYSA-N

2060030-30-8

6-(4-bromo-1H-imidazol-1-yl)isoquinoline (0 suppliers)

IUPAC Name: 6-(4-bromoimidazol-1-yl)isoquinoline | CAS Registry Number: 1105711-54-3
Synonyms: SCHEMBL12766222, DA-15535

Molecular Formula:	C₁₂H₈BrN₃	Molecular Weight:	274.116020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNSUEGWKWDECQL-UHFFFAOYSA-N

1105711-54-3

6-(4-Bromo-1h-pyrazol-1-yl)-5-methylpyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1539913-30-8
Synonyms: 6-(4-BROMO-1H-PYRAZOL-1-YL)-5-METHYLPYRIDINE-3-CARBALDEHYDE, AKOS019197822

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEBYFOPPYQPANI-UHFFFAOYSA-N

1539913-30-8

6-(4-Bromo-1h-pyrazol-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (0 suppliers)

1183646-85-6

6-(4-Bromo-1H-pyrazol-1-yl)pyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)pyridazine-3-carboxylic acid | CAS Registry Number: 1183884-74-3
Synonyms: 6-(4-bromo-1H-pyrazol-1-yl)pyridazine-3-carboxylic acid, MolPort-011-480-575, ZINC38054213, AKOS010265788, MCULE-3682826501, NE40927, Z1342208368

Molecular Formula:	C₈H₅BrN₄O₂	Molecular Weight:	269.058 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIYBZWBTUMKSJA-UHFFFAOYSA-N

1183884-74-3

6-(4-Bromo-1H-pyrazol-1-yl)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)pyridin-3-amine | CAS Registry Number: 1171054-86-6
Synonyms: 6-(4-bromo-1H-pyrazol-1-yl)pyridin-3-amine, 6-(4-bromopyrazolyl)-3-pyridylamine, MolPort-004-853-200, SBB025362, STK352305, ZINC12397074, AKOS005168290, MCULE-5985097854, 6-(4-bromopyrazol-1-yl)pyridin-3-amine, ST45134606

Molecular Formula:	C₈H₇BrN₄	Molecular Weight:	239.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTSCAAYPEMYMBR-UHFFFAOYSA-N

1171054-86-6

6-(4-Bromo-1h-pyrazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(4-bromopyrazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1513824-60-6
Synonyms: 6-(4-BROMO-1H-PYRAZOL-1-YL)PYRIDINE-3-CARBALDEHYDE, AKOS019197717

Molecular Formula:	C₉H₆BrN₃O	Molecular Weight:	252.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJTDGLZXBZYPQS-UHFFFAOYSA-N

1513824-60-6

6-(4-Bromo-2,5-difluorophenoxy)hexanenitrile (3 suppliers)

IUPAC Name: 6-(4-bromo-2,5-difluorophenoxy)hexanenitrile | CAS Registry Number: 1443337-17-4
Synonyms: 6-(4-Bromo-2,5-difluoro-phenoxy)hexanenitrile, ZINC95734214, AKOS027391804

Molecular Formula:	C₁₂H₁₂BrF₂NO	Molecular Weight:	304.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPLCOFBHPKLUQI-UHFFFAOYSA-N

1443337-17-4

6-(4-bromo-2,5-dimethoxyphenyl)-5-nitropiperidin-2-one (1 supplier)

430460-15-4

6-(4-bromo-2-chloroanilino)-7-fluoro-n-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide;sulfuric Acid (7 suppliers)

IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide;sulfuric acid | CAS Registry Number: 943332-08-9
Synonyms: Selumetinib sulfate, AZD-6244 Hyd-Sulfate, UNII-807ME4B7IJ, AZD-6244 hydrogen sulfate, NSC-748727, AZD6244 Hyd-Sulf, Selumetinib sulfate [USAN], ARRY-886 hydrogen sulfate, AZD6244 HYD-SULFATE, 807ME4B7IJ, SCHEMBL2354340, CHEMBL2105684, Selumetinib sulfate (JAN/USAN), ARRY-142886 hydrogen sulfate, AZD6244 HYDROGEN SULFATE, GRKFGZYYYYISDX-UHFFFAOYSA-N, NSC748727, D10024, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2- hydroxyethoxy)-1-methyl-, sulfate (1:1), 5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H- benzimidazole-6-carboxamide sulfate

Molecular Formula:	C₁₇H₁₇BrClFN₄O₇S	Molecular Weight:	555.759883 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GRKFGZYYYYISDX-UHFFFAOYSA-N

943332-08-9

6-(4-Bromo-2-chlorophenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one (2 suppliers)

IUPAC Name: 6-(4-bromo-2-chlorophenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1286738-66-6
Synonyms: 6-(4-bromo-2-chlorophenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one, SCHEMBL1681012, NDBMXIMFDDTGSM-UHFFFAOYSA-N, ZINC116842890, CS-W000272, 6-(4-bromo-2-chloro-phenyl)-8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one, 6-(4-bromo-2-chlorophenyl)-8-ethyl-2-(methylthio)-pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(4-bromo-2-chlorophenyl)-8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula:	C₁₆H₁₃BrClN₃OS	Molecular Weight:	410.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDBMXIMFDDTGSM-UHFFFAOYSA-N

1286738-66-6

6-(4-broMo-2-chlorophenylaMino)-7-fluoro-1H-benzo[d]iMidazole-5-carboxylic acid (0 suppliers)

606144-01-8

6-(4-Bromo-2-fluorophenoxy)-2-methylpyridin-3-amine (2 suppliers)

IUPAC Name: 6-(4-bromo-2-fluorophenoxy)-2-methylpyridin-3-amine | CAS Registry Number: 1508091-24-4
Synonyms: 6-(4-bromo-2-fluorophenoxy)-2-methylpyridin-3-amine, AKOS020153723

Molecular Formula:	C₁₂H₁₀BrFN₂O	Molecular Weight:	297.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YETZLESPYCMAEQ-UHFFFAOYSA-N

1508091-24-4

6-(4-Bromo-2-fluorophenoxy)hexanenitrile (2 suppliers)

IUPAC Name: 6-(4-bromo-2-fluorophenoxy)hexanenitrile | CAS Registry Number: 1443342-04-8
Synonyms: 6-(4-Bromo-2-fluoro-phenoxy)hexanenitrile, ZINC95733962, AKOS027392582

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHSYMMHVQQVVIC-UHFFFAOYSA-N

1443342-04-8

6-(4-Bromo-2-formylphenoxy)hexanenitrile (2 suppliers)

IUPAC Name: 6-(4-bromo-2-formylphenoxy)hexanenitrile | CAS Registry Number: 1443310-17-5
Synonyms: ZINC95731822, AKOS027391183

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXXUXYWTBHEGKW-UHFFFAOYSA-N

1443310-17-5

6-(4-BROMO-2-METHYLPHENOXY)HEXAN-1-AMINE (2 suppliers)

IUPAC Name: 6-(4-bromo-2-methylphenoxy)hexan-1-amine | CAS Registry Number: 1341163-32-3
Synonyms: 6-(4-bromo-2-methylphenoxy)hexan-1-amine, AKOS013612698, MS-21689, A1-15108

Molecular Formula:	C₁₃H₂₀BrNO	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIIMVEYTCNSBBD-UHFFFAOYSA-N

1341163-32-3

6-(4-BROMO-2-METHYLPHENYL)-6-OXOHEXANOIC ACID (8 suppliers)

IUPAC Name: 6-(4-bromo-2-methylphenyl)-6-oxohexanoic acid | CAS Registry Number: 898767-34-5
Synonyms: CTK5G4801, AKOS016022862, AG-H-64862, KB-198805

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAWGPSUTOOCDQN-UHFFFAOYSA-N

898767-34-5

6-(4-Bromo-3-fluorophenoxy)hexanenitrile (3 suppliers)

IUPAC Name: 6-(4-bromo-3-fluorophenoxy)hexanenitrile | CAS Registry Number: 1443349-86-7
Synonyms: 6-(4-Bromo-3-fluoro-phenoxy)hexanenitrile, ZINC95738528, AKOS027391311

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJESYOZUOWEEKQ-UHFFFAOYSA-N

1443349-86-7

6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine (3 suppliers)

IUPAC Name: 6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1029714-84-8
Synonyms: 3-Amino-6-(4-bromo-3-fluorophenyl)-1,2,4-triazine, SCHEMBL1427190, AMY30219, MFCD28401861, SY270756

Molecular Formula:	C₉H₆BrFN₄	Molecular Weight:	269.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSJJUCPZNBJWOS-UHFFFAOYSA-N

1029714-84-8

6-(4-Bromo-3-fluorophenyl)-2-oxaspiro[3.3]heptane-6-carbonitrile (1 supplier)

2839138-60-0

6-(4-BROMO-3-METHYL-PHENOXY)HEXANENITRILE (0 suppliers)

IUPAC Name: 6-(4-bromo-3-methylphenoxy)hexanenitrile | CAS Registry Number: 1443343-02-9
Synonyms: 6-(4-Bromo-3-methyl-phenoxy)hexanenitrile, 6-(4-Bromo-3-methylphenoxy)hexanenitrile, starbld0036743

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXEOOBKJAKYUNM-UHFFFAOYSA-N

1443343-02-9

6-(4-bromo-3-methylphenoxy)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-bromo-3-methylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1160264-56-1
Synonyms: 6-(4-Bromo-3-methylphenoxy)nicotinic acid, ALBB-010754, MFCD12197755, ZINC40451280, AKOS005172531, 6-(4-Bromo-3-methylphenoxy)nicotinicacid, 3-pyridinecarboxylic acid, 6-(4-bromo-3-methylphenoxy)-

Molecular Formula:	C₁₃H₁₀BrNO₃	Molecular Weight:	308.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMGJXPXHWSHAGN-UHFFFAOYSA-N

1160264-56-1

6-(4-Bromo-phenyl)-13-thia-5-aza-indeno[1,2-c]phenanthrene (0 suppliers)

IUPAC Name: 14-(4-bromophenyl)-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene | CAS Registry Number: 1850407-13-4
Synonyms: SCHEMBL18847893, 6-(4-Bromophenyl)benzo[4,5]thieno[3,2-k]phenanthridine, 14-(4-bromophenyl)-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene

Molecular Formula:	C₂₅H₁₄BrNS	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHBAWWOYHNSYDJ-UHFFFAOYSA-N

1850407-13-4

6-(4-BROMO-PHENYL)-2,3-DIHYDRO-IMIDAZO[2,1-B]THIAZOLE (2 suppliers)

IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylpentan-1-amine | CAS Registry Number: 35366-20-2
Synonyms: BRN 2734908, 5-Chloro-N,N-dimethyl-2-ethoxy-beta-propylphenethylamine, Phenethylamine, 5-chloro-N,N-dimethyl-2-ethoxy-beta-propyl-, 2-(5-chloro-2-ethoxyphenyl)-n,n-dimethylpentan-1-amine, AC1L4YII, AC1Q3LVL, LS-103220, A824927, 2-(5-chloro-2-ethoxyphenyl)-N,N-dimethyl-1-pentanamine, 5-Chloro-2-ethoxy-N,N-dimethyl-beta-propylbenzeneethanamine, 2-(5-chloranyl-2-ethoxy-phenyl)-N,N-dimethyl-pentan-1-amine

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUVNMPBZTZUIHH-UHFFFAOYSA-N

35366-20-2

6-(4-Bromo-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(4-bromophenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 33298-00-9
Synonyms: AKOS015049706, DB-068801

Molecular Formula:	C₁₀H₇BrN₂OS	Molecular Weight:	283.144380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHQZUNGTYHBPLI-UHFFFAOYSA-N

33298-00-9

6-(4-BROMO-PHENYL)-3-METHYL-IMIDAZO[1,2-D][1,2,4]THIADIAZOLE (5 suppliers)

IUPAC Name: 6-(4-bromophenyl)-3-methylimidazo[1,2-d][1,2,4]thiadiazole | CAS Registry Number: 947534-80-7
Synonyms: CTK5H7095, ZINC39325874, AG-H-91017, KB-247028, 6-(4-bromophenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole

Molecular Formula:	C₁₁H₈BrN₃S	Molecular Weight:	294.170320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFHDPNSLRPLBSE-UHFFFAOYSA-N

947534-80-7

6-(4-bromo-phenyl)-4-chloro-furo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 6-(4-bromophenyl)-4-chlorofuro[2,3-d]pyrimidine | CAS Registry Number: 887592-53-2
Synonyms: 6-(4-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE, CTK3E7128, AG-H-59407, KB-247029, 6-(4-bromophenyl)-4-chloro-furo[2,3-d]pyrimidine

Molecular Formula:	C₁₂H₆BrClN₂O	Molecular Weight:	309.545840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVXSAJCMNXOGN-UHFFFAOYSA-N

887592-53-2

6-(4-BROMO-PHENYL)-IMIDAZO[1,2-D][1,2,4]THIADIAZOLE (5 suppliers)

IUPAC Name: 6-(4-bromophenyl)imidazo[1,2-d][1,2,4]thiadiazole | CAS Registry Number: 947534-74-9
Synonyms: CTK5H7089, ZINC39325869, AG-H-91011

Molecular Formula:	C₁₀H₆BrN₃S	Molecular Weight:	280.143740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIDIPYHYLCYSMQ-UHFFFAOYSA-N

947534-74-9

6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 393107-92-1
Synonyms: CTK8I5665, ACM393107921, HE061911, 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₇BrN₂O₂S	Molecular Weight:	323.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNOUOSRQGOMOCV-UHFFFAOYSA-N

393107-92-1

6-(4-BROMOACETAMIDOBENZYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE-N,N',N',N'-TETRAACETIC ACID (4 suppliers)

IUPAC Name: 2-[6-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-4,8,11-tris(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid | CAS Registry Number: 121697-38-9
Synonyms: Bab-tata, Br-Benzyl-teta, 6-BAT, CID129469, 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',N'''-tetraacetic acid, 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 6-((4-((bromoacetyl)amino)phenyl)methyl)-, 6-(4-(Bromoacetamido)benzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',N'''-tetracetic acid

Molecular Formula:	C₂₇H₄₀BrN₅O₉	Molecular Weight:	658.538600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GNTDHMNLBPOHHM-UHFFFAOYSA-N

121697-38-9

6-(4-bromoanilino)-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(4-bromoanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-03-9
Synonyms: CHEMBL293964, 6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione, NSC212333, AC1L7G1A, Ambcb5630405, Oprea1_666298, Oprea1_831727, MolPort-001-898-229, DNC014640, ZINC00245008, AKOS000541604, MCULE-6634356270, NSC-212333, BAS 00450423, 6-(4-bromoanilino)-1H-pyrimidine-2,4-dione, AB00091234-01

Molecular Formula:	C₁₀H₈BrN₃O₂	Molecular Weight:	282.093420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVJLEUZMCGNFGQ-UHFFFAOYSA-N

21333-03-9

6-(4-Bromobenzamido)hexanoic acid (0 suppliers)

78121-39-8

6-(4-Bromobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (0 suppliers)

2098020-29-0

6-(4-bromobenzyl)-2-methylpyrimidin-4-ol (0 suppliers)

1368883-47-9

6-(4-bromobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

2089750-68-3

6-(4-Bromobenzyl)-3-ethyl-7-methylimidazo[1,5-a]pyrazin-8(7H)-one (0 suppliers)

2306276-24-2

6-(4-Bromobenzyl)-3-iodo-7-methylimidazo[1,5-a]pyrazin-8(7H)-one (0 suppliers)

2222544-48-9

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