Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
65651 to 65700 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 [1314] 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-(4-methoxybenzyl)piperidine-2,6-dione (1 supplier)2300099-97-0
3-(5-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione | CAS Registry Number: 2300099-98-1
Synonyms: 3-(5-Bromo-3-methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)piperidine-2,6-dione, SCHEMBL20840208, WS-02343

Molecular Formula: C13H12BrN3O3Molecular Weight: 338.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTRNEHBIODAOTJ-UHFFFAOYSA-N

2300099-98-1
3-(5-Bromo-3-Methyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-3-methylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-44-4
Synonyms: 3-(5-bromo-3-methylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842400, DB-061167, KB-233265, TC-067880, 3-(5-bromo-3-methyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C8H7BrN4SMolecular Weight: 271.136980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDRGRIZVMALHIX-UHFFFAOYSA-N

1179361-44-4
3-(5-Bromo-3-methylpyridin-2-yl)-1-(2,4-difluorophenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-methylpyridin-2-yl)-3-(2,4-difluorophenyl)thiourea | CAS Registry Number: 306732-47-8
Synonyms: 3-(5-bromo-3-methylpyridin-2-yl)-1-(2,4-difluorophenyl)thiourea, N-(5-bromo-3-methyl-2-pyridinyl)-N'-(2,4-difluorophenyl)thiourea, [(2,4-difluorophenyl)amino][(5-bromo-3-methyl(2-pyridyl))amino]methane-1-thion e, MLS000763553, CHEMBL1344391, HMS2740J21, KS-00003LC5, ZINC13598776, AKOS005106917, JS-0423, MCULE-7045233320, SMR000336898, ST055806

Molecular Formula: C13H10BrF2N3SMolecular Weight: 358.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOFZOIJTWGFFDU-UHFFFAOYSA-N

306732-47-8
3-(5-Bromo-3-methylpyridin-2-yl)-1-phenylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-methylpyridin-2-yl)-3-phenylthiourea | CAS Registry Number: 329777-80-2
Synonyms: 3-(5-bromo-3-methylpyridin-2-yl)-1-phenylthiourea, N-(5-bromo-3-methyl-2-pyridinyl)-N'-phenylthiourea, 1-(5-bromo-3-methylpyridin-2-yl)-3-phenylthiourea, SCHEMBL5455226, KS-00003LSH, ZINC405851, AKOS005105670, JS-1290, MCULE-6954245060

Molecular Formula: C13H12BrN3SMolecular Weight: 322.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGSQDBFHJFKDRA-UHFFFAOYSA-N

329777-80-2
3-(5-BROMO-3-METHYLPYRIDIN-2-YLOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(5-bromo-3-methylpyridin-2-yl)oxyazetidine-1-carboxylate | CAS Registry Number: 2301069-21-4
Synonyms: 3-(5-Bromo-3-methyl-pyridin-2-yloxy)-azetidine-1-carboxylic acid tert-butyl ester, 3-(5-Bromo-3-methylpyridin-2-yloxy)-azetidine-1-carboxylic acid tert-butyl ester, A1-17700

Molecular Formula: C14H19BrN2O3Molecular Weight: 343.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMELJVQBPGOWFY-UHFFFAOYSA-N

2301069-21-4
3-(5-BROMO-3-METHYLPYRIDIN-2-YLOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(5-bromo-3-methylpyridin-2-yl)oxymethyl]azetidine-1-carboxylate | CAS Registry Number: 2301067-95-6
Synonyms: 3-(5-Bromo-3-methylpyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, A1-17711, 3-(5-Bromo-3-methyl-pyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C15H21BrN2O3Molecular Weight: 357.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHWCQXBHXFAVET-UHFFFAOYSA-N

2301067-95-6
3-(5-Bromo-3-nitro-1H-1,2,4-triazol-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile | CAS Registry Number: 159209-56-0
Synonyms: 3-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)propanenitrile, 3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile, starbld0021846, BBL032805, STL159782, ZINC49538530, AKOS005759220, MCULE-7777432849, VS-11550, CS-0359567, 3-(5-bromo-3-nitro-1h-1,2,4-triazol-1-yl)propionitrile

Molecular Formula: C5H4BrN5O2Molecular Weight: 246.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDNZYJHFVZKKMM-UHFFFAOYSA-N

159209-56-0
3-(5-BROMO-3-OXO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-2-YL)PIPERIDINE-2,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)piperidine-2,6-dione | CAS Registry Number: 2925095-42-5
Synonyms: 3-(5-bromo-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)piperidine-2,6-dione, F98116, 3-(5-BROMO-3-OXO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-2(3H)-YL)PIPERIDINE-2,6-DIONE

Molecular Formula: C11H9BrN4O3Molecular Weight: 325.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIXYHFCJBLVIIP-UHFFFAOYSA-N

2925095-42-5
3-(5-bromo-3-pyridinyl)-5-Isoxazolemethanol (0 suppliers)
Compound Structure IUPAC Name: [3-(5-bromopyridin-3-yl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 1231244-47-5
Synonyms: DB-062137

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNQZPEJENZCNTB-UHFFFAOYSA-N

1231244-47-5
3-(5-Bromo-4-chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2474671-24-2
3-(5-Bromo-4-chloro-2-methylphenoxymethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-[(5-bromo-4-chloro-2-methylphenoxy)methyl]pyridine | CAS Registry Number: 1881330-05-7
Synonyms: 3-(5-BROMO-4-CHLORO-2-METHYLPHENOXYMETHYL)PYRIDINE, ZINC261493705

Molecular Formula: C13H11BrClNOMolecular Weight: 312.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPLRAIRWEIHXOU-UHFFFAOYSA-N

1881330-05-7
3-(5-Bromo-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)2408391-89-7
3-(5-Bromo-4-fluoro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (0 suppliers)2912303-43-4
3-(5-Bromo-4-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2474671-29-7
3-(5-Bromo-4-methyl-thiazol-2-yl)-1-isopropyl-piperidine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-methyl-2-(1-propan-2-ylpiperidin-3-yl)-1,3-thiazole | CAS Registry Number: 1361113-61-2
Synonyms: CHEMBL3448340, AKOS015921407, 3-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1-isopropylpiperidine

Molecular Formula: C12H19BrN2SMolecular Weight: 303.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFMEULNCOIKMY-UHFFFAOYSA-N

1361113-61-2
3-(5-Bromo-4-methyl-thiazol-2-yl)-1-methanesulfonyl-piperidine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-methyl-2-(1-methylsulfonylpiperidin-3-yl)-1,3-thiazole | CAS Registry Number: 1361116-80-4
Synonyms: CHEMBL3448346, AKOS015921423, BRD-A69292347-001-01-8, 3-(5-bromo-4-methyl-1,3-thiazol-2-yl)-1-methanesulfonylpiperidine

Molecular Formula: C10H15BrN2O2S2Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLVBTAJFMMOXKL-UHFFFAOYSA-N

1361116-80-4
3-(5-BROMO-4-METHYLPYRIDIN-2-YL)-1,3-OXAZOLIDIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-4-methylpyridin-2-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1352621-34-1
Synonyms: 3-(5-bromo-4-methylpyridin-2-yl)-1,3-oxazolidin-2-one, SCHEMBL12070761, AKOS020188677, 3-(5-bromo-4-methylpyridin-2-yl)oxazolidin-2-one, A1-17169

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBSRWRDGWFUEIO-UHFFFAOYSA-N

1352621-34-1
3-(5-Bromo-4-methylpyridin-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-4-methylpyridin-2-yl)aniline | CAS Registry Number: 2060049-13-8
Synonyms: ZINC536952052

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIJZDTXXSSRMJU-UHFFFAOYSA-N

2060049-13-8
3-(5-Bromo-4-methylpyridin-2-yl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-4-methylpyridin-2-yl)phenol | CAS Registry Number: 2059939-32-9
Synonyms: ZINC536954449

Molecular Formula: C12H10BrNOMolecular Weight: 264.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCOVHMQSGBVPEM-UHFFFAOYSA-N

2059939-32-9
3-(5-Bromo-4-methylpyridin-2-yl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-4-methylpyridin-2-yl)pyridin-4-amine | CAS Registry Number: 2060049-25-2
Synonyms: ZINC536954681

Molecular Formula: C11H10BrN3Molecular Weight: 264.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAVQYBBEHLMQLE-UHFFFAOYSA-N

2060049-25-2
3-(5-BROMO-4-METHYLPYRIDIN-2-YLOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(5-bromo-4-methylpyridin-2-yl)oxymethyl]azetidine-1-carboxylate | CAS Registry Number: 2301067-25-2
Synonyms: 3-(5-Bromo-4-methyl-pyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, A1-17676, 3-(5-Bromo-4-methylpyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, tert-Butyl 3-(((5-bromo-4-methylpyridin-2-yl)oxy)methyl)azetidine-1-carboxylate, tert-butyl 3-[(5-bromo-4-methylpyridin-2-yl)oxymethyl]azetidine-1-carboxylate

Molecular Formula: C15H21BrN2O3Molecular Weight: 357.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPECRDMFGQPEES-UHFFFAOYSA-N

2301067-25-2
3-(5-Bromo-4-methylthiophen-2-yl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-4-methylthiophen-2-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1510009-70-7
Synonyms: AKOS018550475

Molecular Formula: C9H10BrN3SMolecular Weight: 272.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGXFZIOAEGMDHN-UHFFFAOYSA-N

1510009-70-7
3-(5-Bromo-4-methylthiophen-2-yl)propanoic acid (1 supplier)2167746-50-9
3-(5-Bromo-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione (1 supplier)2956610-10-7
3-(5-Bromo-4-tert-butyl-1,3-thiazol-2-yl)-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea | CAS Registry Number: 478258-55-8
Synonyms: N-[5-bromo-4-(tert-butyl)-1,3-thiazol-2-yl]-N'-phenylurea, MLS000721337, 1-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-3-phenylurea, SMR000335402, 3-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-1-phenylurea, Bionet1_003811, Oprea1_135930, CHEMBL1541490, BDBM57922, cid_1488161, HMS579K13, HMS2697N14, ZINC1402788, AKOS005101855, MCULE-2824028961, 8P-831, 1-(5-bromo-4-tert-butyl-2-thiazolyl)-3-phenylurea, 1-(5-bromo-4-tert-butyl-thiazol-2-yl)-3-phenyl-urea, 1-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-urea

Molecular Formula: C14H16BrN3OSMolecular Weight: 354.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCXWHNGUUKWUFA-UHFFFAOYSA-N

478258-55-8
3-(5-Bromo-6-ethylpyridin-2-yl)prop-2-yn-1-ol (0 suppliers)2761951-68-0
3-(5-Bromo-6-fluoro-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (0 suppliers)2409005-97-4
3-(5-Bromo-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)2409005-96-3
3-(5-Bromo-6-fluoro-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (0 suppliers)2912303-48-9
3-(5-Bromo-6-fluoropyridin-2-yl)oxy-N,N-dimethylpropan-1-amine (0 suppliers)1821429-78-0
3-(5-BROMO-6-METHOXY-2-NAPHTHYL)-1-(4-FLUOROPHENYL)-4-METHYL-1H-PYRAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methylpyrazole | CAS Registry Number: 318239-44-0
Synonyms: 3-(5-bromo-6-methoxy-2-naphthyl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole, 3-(5-bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methylpyrazole, 3-(5-bromo-6-methoxynaphthalen-2-yl)-1-(4-fluorophenyl)-4-methyl-1H-pyrazole, SCHEMBL14133287, AKOS005091242, 4G-011

Molecular Formula: C21H16BrFN2OMolecular Weight: 411.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJLJHESHMVDJQB-UHFFFAOYSA-N

318239-44-0
3-(5-Bromo-6-methoxynaphthalen-2-yl)-4-methyl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-6-methoxynaphthalen-2-yl)-4-methyl-1H-pyrazole | CAS Registry Number: 318239-43-9
Synonyms: 3-(5-bromo-6-methoxy-2-naphthyl)-4-methyl-1H-pyrazole, 3-(5-bromo-6-methoxynaphthalen-2-yl)-4-methyl-1H-pyrazole, AC1LRQHD, ZINC1388041, AKOS005091181, MCULE-3653886456, KS-00003783, 4G-004, 5-(5-bromo-6-methoxynaphthalen-2-yl)-4-methyl-1H-pyrazole

Molecular Formula: C15H13BrN2OMolecular Weight: 317.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZDJXJDZRDGCSP-UHFFFAOYSA-N

318239-43-9
3-(5-Bromo-6-methylpyridin-2-yl)prop-2-yn-1-ol (3 suppliers)2227448-95-3
3-(5-Bromo-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-2-yl)piperidine-2,6-dione (0 suppliers)2767588-54-3
3-(5-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-4-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2438240-68-5
Synonyms: F77286

Molecular Formula: C13H10BrFN2O3Molecular Weight: 341.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKCNXXRPRGCRKQ-UHFFFAOYSA-N

2438240-68-5
3-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)aniline | CAS Registry Number: 1443237-67-9
Synonyms: SCHEMBL15032780

Molecular Formula: C12H9BrN4Molecular Weight: 289.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJKXXPCGWLSHAR-UHFFFAOYSA-N

1443237-67-9
3-(5-BROMO-FURAN-2-YL)-3-OXO-PROPIONITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-(5-bromofuran-2-yl)-3-oxopropanenitrile | CAS Registry Number: 93277-17-9
Synonyms: 3-(5-bromofuran-2-yl)-3-oxopropanenitrile, SureCN1426436, AGN-PC-00M1G5, AC1Q24Z6, CTK5H2256, MolPort-004-340-617, ZINC19481556, AKOS000185037, AG-H-81257, EN300-40259

Molecular Formula: C7H4BrNO2Molecular Weight: 214.016160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMAUXNHDKNKARN-UHFFFAOYSA-N

93277-17-9
3-(5-Bromo-furan-2-yl)-acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-bromofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 64154-10-5
Synonyms: (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid, 3-(5-bromofuran-2-yl)acrylic acid, 111252-31-4, AC1LJ83C, AC1Q71G8, CHEMBL1771762, SCHEMBL14300686, SCHEMBL14300687, STOCK3S-39417, MolPort-000-421-986, HMS1397F07, ZINC544560, STK547592, AKOS000114507, AKOS023502350, FCH3474308, FCH4854509, NE55227, (e)-b-(5-bromo-2-furyl) acrylic acid, AK194459

Molecular Formula: C7H5BrO3Molecular Weight: 217.018 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIMYTCICBUBFJH-DUXPYHPUSA-N

64154-10-5
3-(5-bromo-pyridin-2-ylamino)-propane-1-sulfonic acid amide (3 suppliers)
Compound Structure IUPAC Name: 3-[(5-bromopyridin-2-yl)amino]propane-1-sulfonamide | CAS Registry Number: 324025-21-0
Synonyms: AKOS011157500, ACM324025210, BBV-33587522, 3-(5-Bromo-2-pyridylamino)propane-1-sulfonamide, 3-(5-Bromopyridin-2-ylamino)-propane-1-sulfonic acid amide

Molecular Formula: C8H12BrN3O2SMolecular Weight: 294.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFYDFKVGSROPRH-UHFFFAOYSA-N

324025-21-0
3-(5-Bromo-Pyridin-3-Yl)-[1,2,4]oxadiazole-5-Carboxylic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 850375-34-7
Synonyms: ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate, ZINC04287703, AC1OGME7, CTK5F3858, MolPort-000-145-247, AG-H-41060, MO07248, KB-233267, I14-63044, 1,2,4-Oxadiazole-5-carboxylicacid, 3-(5-bromo-3-pyridinyl)-, ethyl ester, 3-(5-bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, 3-(5-BROMO-PYRIDIN-3-YL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 99\\04-99;ETHYL 3-(5-BROMOPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE

Molecular Formula: C10H8BrN3O3Molecular Weight: 298.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSHJXSGSPMZMFQ-UHFFFAOYSA-N

850375-34-7
3-(5-BROMO-PYRIDIN-3-YL)-1-TERT-BUTYL-2-CYANOGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-3-yl)-2-tert-butyl-3-cyanoguanidine | CAS Registry Number: 60560-09-0
Synonyms: BRN 0410610, CHEBI:241598, CID43348, LS-73297, 3-(5-Bromo-3-pyridyl)-1-tert-butyl-2-cyanoguanidine, 5-22-09-00098 (Beilstein Handbook Reference), GUANIDINE, 3-(5-BROMO-3-PYRIDYL)-1-tert-BUTYL-2-CYANO-, N-(5-bromopyridin-3-yl)-N'-(tert-butyl)-N''-cyanoguanidine

Molecular Formula: C11H14BrN5Molecular Weight: 296.166360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKQBUILEMPVYFM-UHFFFAOYSA-N

60560-09-0
3-(5-Bromo-Pyridin-3-Yl)-3-Oxo-Propionitrile (8 suppliers)
Compound Structure IUPAC Name: 3-(5-bromopyridin-3-yl)-3-oxopropanenitrile | CAS Registry Number: 887594-04-9
Synonyms: 3-(5-BROMO-PYRIDIN-3-YL)-3-OXO-PROPIONITRILE, 5-Bromo-beta-oxo-3-pyridinepropanenitrile, PubChem12099, CTK5G1794, FD6077, AG-H-59454, 5-bromo-?-oxo-3-Pyridinepropanenitrile, 3-Pyridinepropanenitrile,5-bromo-b-oxo-, KB-178305, FT-0604231, 3-(5-Bromopyridin-3-yl)-3-oxopropanenitrile, A10657, 5-Bromo-beta-oxo-3-pyridinepropanenitrile;3-(5-bromopyridin-3-yl)-3-oxopropanenitrile

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIXBXJZVCUVVCI-UHFFFAOYSA-N

887594-04-9
3-(5-Bromo-Pyridin-3-Yl)-Prop-2-Yn-1-Ol (9 suppliers)
Compound Structure IUPAC Name: 3-(5-bromopyridin-3-yl)prop-2-yn-1-ol | CAS Registry Number: 873302-37-5
Synonyms: ZINC06643298

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWQZFIXVXRTDRP-UHFFFAOYSA-N

873302-37-5
3-(5-Bromo-pyridin-3-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(5-bromopyridin-3-yl)benzaldehyde | CAS Registry Number: 1171896-21-1
Synonyms: SCHEMBL3723665, MFCD28337624, 3-(5-bromopyridin-3-yl)benzaldehyde, CS-0193085

Molecular Formula: C12H8BrNOMolecular Weight: 262.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCOFARWUKWNXNA-UHFFFAOYSA-N

1171896-21-1
3-(5-bromo-pyrimidin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(5-bromopyrimidin-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 1030389-08-2
Synonyms: SCHEMBL269817, KLUJAIXDZPOCLG-UHFFFAOYSA-N

Molecular Formula: C14H21BrN4O2Molecular Weight: 357.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLUJAIXDZPOCLG-UHFFFAOYSA-N

1030389-08-2
3-(5-bromo-thiophen-2-yl)-3-oxo-propionitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(5-bromothiophen-2-yl)-3-oxopropanenitrile | CAS Registry Number: 71683-02-8
Synonyms: 3-(5-bromothiophen-2-yl)-3-oxopropanenitrile, 3-(5-BROMO-THIOPHEN-2-YL)-3-OXO-PROPIONITRILE, AG-G-81200, SureCN1426699, AGN-PC-0061UW, AC1Q250W, CTK5D4860, MolPort-004-347-901, ANW-54429, ZINC19509531, AKOS000188764, RP27876, 2-Thiophenepropanenitrile,5-bromo-b-oxo-, AK-87206, KB-233271, 3-(5-Bromo-2-thienyl)-3-oxopropanenitrile, X0196, EN300-71591, T7105840

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKOVNZVKMAKROL-UHFFFAOYSA-N

71683-02-8
3-(5-BROMO-THIOPHEN-2-YL)-ACRYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-bromothiophen-2-yl)prop-2-enoate | CAS Registry Number: 64389-22-6
Synonyms: SureCN68058, CTK2C5983, CTK5C1176, AG-G-41638, KB-178309, 3-(5-Bromo-thiophen-2-yl)-acrylic acid methyl, 2-Propenoic acid,3-(5-bromo-2-thienyl)-, methyl ester, 2-Propenoic acid, 3-(5-bromo-2-thienyl)-, methyl ester, (2E)-, 2-Thiopheneacrylicacid, 5-bromo-, methyl ester (6CI); Methyl 3-(5-Bromothiophen-2-yl)acrylate;Methyl 3-(5-bromothien-2-yl)acrylate, 62157-62-4

Molecular Formula: C8H7BrO2SMolecular Weight: 247.108980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQYOUWDULIDGLV-UHFFFAOYSA-N

64389-22-6
3-(5-Bromobenzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (0 suppliers)1379863-12-3
3-(5-Bromobenzofuran-3-yl)piperidine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-1-benzofuran-3-yl)piperidine-2,6-dione | CAS Registry Number: 2623101-33-5
Synonyms: 3-(5-BROMOBENZOFURAN-3-YL)PIPERIDINE-2,6-DIONE, SCHEMBL23115203, PS-19083, SY323444, 3-(5-Bromo-3-benzofuryl)piperidine-2,6-dione, F89529, EN300-43346679, 3-(5-bromo-1-benzofuran-3-yl)piperidine-2,6-dione

Molecular Formula: C13H10BrNO3Molecular Weight: 308.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXISRYAIOUKIR-UHFFFAOYSA-N

2623101-33-5
65651 to 65700 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 [1314] 1315 1316 1317 1318 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company