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CHEMICAL products beginning with : 3
67901 to 67950 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(6-bromo-4-methyl-3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-propionitrile (0 suppliers)34773-78-9
3-(6-Bromo-4-methylpyridin-2-yl)tetrahydrofuran-3-ol (1 supplier)2368946-05-6
3-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid (1 supplier)926248-19-3
3-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)propanoic acid | CAS Registry Number: 102118-19-4
Synonyms: 3-(6-bromo-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid, 3-(6-bromo-4-oxoquinazolin-3(4H)-yl)propanoic acid, CTK7J4167, ZINC8754354, AKOS000126812, MCULE-3441426919, NE31359, AS-70670, EN300-23596, Z197486352

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEZBMKGUVYPCAR-UHFFFAOYSA-N

102118-19-4
3-(6-Bromo-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione (1 supplier)2250288-75-4
3-(6-BROMO-4-OXOQUINAZOLIN-3(4H)-YL)-2-METHYLPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-2-methylpropanoic acid | CAS Registry Number: 1153831-60-7
Synonyms: 3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid, SCHEMBL22447410, AKOS037651383, CS-16810, CS-0104687, D72103, 3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoicacid

Molecular Formula: C12H11BrN2O3Molecular Weight: 311.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFJGFDPBWGPVND-UHFFFAOYSA-N

1153831-60-7
3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione (1 supplier)1135008-30-8
3-(6-Bromo-4-oxoquinolin-1(4H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-4-oxoquinolin-1-yl)propanoic acid | CAS Registry Number: 1279210-58-0
Synonyms: ZINC62718818, AKOS005188355

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRIDAVKMCMAUPZ-UHFFFAOYSA-N

1279210-58-0
3-(6-Bromo-5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)2438240-74-3
3-(6-Bromo-5-Methoxy-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-17-1
Synonyms: 3-(6-bromo-5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015851672, DB-061145, KB-233352, TC-067916, 3-(6-bromo-5-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C8H7BrN4OSMolecular Weight: 287.136380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNTGIICYNAMURU-UHFFFAOYSA-N

1179361-17-1
3-(6-Bromo-7-chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2438242-79-4
3-(6-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2438243-17-3
3-(6-Bromo-7-fluoro-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1521866-37-4
3-(6-Bromo-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)2438242-13-6
3-(6-Bromo-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 924866-00-2
Synonyms: (2E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)acrylic acid, EN300-86886, ZINC20284963, (E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)acrylic acid, (2E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid

Molecular Formula: C13H11BrO4Molecular Weight: 311.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRBNLTMICOCWPO-NSCUHMNNSA-N

924866-00-2
3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)propanal | CAS Registry Number: 57961-87-2
Synonyms: CTK5A7680, AG-G-04950

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGXSWVDTBSNSPD-UHFFFAOYSA-N

57961-87-2
3-(6-BROMO-PYRIDIN-2-YL)-1H-INDOLE (4 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-1H-indole | CAS Registry Number: 1146080-40-1
Synonyms: 3-(6-Bromo-pyridin-2-yl)-1H-indole, 3-(6-bromo-2-pyridyl)indole, SBB075993, AKOS015941285, KB-27311

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNUBYDFCZYYLQD-UHFFFAOYSA-N

1146080-40-1
3-(6-bromo-pyridin-2-yl)-3-oxo-propionitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-3-oxopropanenitrile | CAS Registry Number: 887595-07-5
Synonyms: 3-(6-BROMO-PYRIDIN-2-YL)-3-OXO-PROPIONITRILE, 6-Bromo-b-oxo-2-Pyridinepropanenitrile, PubChem12080, 6-Bromo-?-oxo-2-Pyridinepropanenitrile, KB-178345, FT-0604224, A10658, 6-Bromo-b-oxo-2-Pyridinepropanenitrile;3-(6-bromopyridin-2-yl)-3-oxopropanenitrile

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

InChIKey: KJYCVCNIFPOYLQ-UHFFFAOYSA-N

887595-07-5
3-(6-Bromo-pyridin-2-yl)-benzoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-bromopyridin-2-yl)benzoate | CAS Registry Number: 1094217-61-4
Synonyms: Methyl 3-(6-bromopyridin-2-yl)benzoate, AK137264, AM807866, KB-256042

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTOADGBFVMASJE-UHFFFAOYSA-N

1094217-61-4
3-(6-bromo-pyridin-2-yl)-isoxazol-5-ylamine (4 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 887595-06-4
Synonyms: 3-(6-BROMO-PYRIDIN-2-YL)-ISOXAZOL-5-YLAMINE, CTK5G1813, AG-H-59473, 5-Isoxazolamine,3-(6-bromo-2-pyridinyl)-

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQULUYQVEPNFOD-UHFFFAOYSA-N

887595-06-4
3-(6-BROMO-PYRIDIN-2-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(6-bromopyridin-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 1065484-36-7
Synonyms: 3-(6-Bromo-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, SBB074952, AKOS015941245, AK-52827, KB-27313, tert-butyl 3-[(6-bromo-2-pyridyl)amino]piperidinecarboxylate, tert-Butyl 3-((6-bromopyridin-2-yl)amino)piperidine-1-carboxylate

Molecular Formula: C15H22BrN3O2Molecular Weight: 356.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQMHZMAHOQXZBH-UHFFFAOYSA-N

1065484-36-7
3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(6-bromopyridin-2-yl)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1361116-24-6
Synonyms: AKOS015920650, tert-butyl 3-[(6-bromopyridin-2-yl)methyl]pyrrolidine-1-carboxylate

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFTKUPXCLAHBIB-UHFFFAOYSA-N

1361116-24-6
3-(6-BROMO-PYRIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(6-bromopyridin-2-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 1065484-39-0
Synonyms: 3-(6-Bromo-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester, SBB074956, AKOS015941303, AK-52829, KB-27315, tert-butyl 3-(6-bromo-2-pyridyloxy)piperidinecarboxylate, tert-Butyl 3-((6-bromopyridin-2-yl)oxy)piperidine-1-carboxylate

Molecular Formula: C15H21BrN2O3Molecular Weight: 357.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAZFYXREPICDBL-UHFFFAOYSA-N

1065484-39-0
3-(6-BROMO-PYRIDIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(6-bromopyridin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 1065484-40-3
Synonyms: SBB074957, AKOS015941325, AK-52830, KB-27316, tert-butyl 3-[(6-bromo-2-pyridyloxy)methyl]piperidinecarboxylate, tert-Butyl 3-(((6-bromopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate, 3-(6-Bromo-pyridin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(6-Bromo-pyridin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H23BrN2O3Molecular Weight: 371.269420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIWFCUZPVIMTCB-UHFFFAOYSA-N

1065484-40-3
3-(6-Bromo-pyridin-3-yl)-acrylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(6-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 656827-74-6
Synonyms: 3-(6-bromo-pyridin-3-yl)-acrylic acid ethyl ester, A1-00257, SCHEMBL1914092, SCHEMBL1914096, DTYCAISAXLAHJM-GQCTYLIASA-N, ZINC34486011, (E)-ethyl 3-(6-bromopyridin-3-yl)acrylate, ethyl(E)-3-(6-bromo-3-pyridinyl)-2-propenoate

Molecular Formula: C10H10BrNO2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTYCAISAXLAHJM-GQCTYLIASA-N

656827-74-6
3-(6-BROMO-QUINAZOLIN-4-YLAMINO)-PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[(6-bromoquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 446829-14-7
Synonyms: 3-[(6-bromoquinazolin-4-yl)amino]propanoic Acid, F0850-4863, AC1LEVM1, Neuro1_000366, Oprea1_677907, Oprea1_806568, SureCN13621683, CTK4I8389, MolPort-000-680-341, HMS1615N14, SBB015719, STK975493, AKOS000272991, AG-F-56605, MCULE-4763395919, N-(6-bromoquinazolin-4-yl)-beta-alanine, EU-0007101, ST50196392

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.120000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUEPIWSJQXPKLI-UHFFFAOYSA-N

446829-14-7
3-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-chlorophenol (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-4-chlorophenol | CAS Registry Number: 876299-49-9
Synonyms: SCHEMBL4082120, ZINC147259477

Molecular Formula: C12H7BrClN3OMolecular Weight: 324.562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGLDTWUWYGSYQH-UHFFFAOYSA-N

876299-49-9
3-(6-Bromobenzo[b]thiophen-3-yl)propanoic acid (1 supplier)1890859-83-2
3-(6-Bromobenzo[d]isoxazol-3-yl)piperidine-2,6-dione (2 suppliers)3040304-84-2
3-(6-bromobenzothiazol-2-yl)cyclobutanone (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one | CAS Registry Number: 929607-47-6
Synonyms: Cyclobutanone, 3-(6-bromo-2-benzothiazolyl)-, SCHEMBL1745270, AMCB00084, ZINC116988432, AM85973, 3-(6-Bromo-benzothiazol-2-yl)-cyclobutanone, 3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one

Molecular Formula: C11H8BrNOSMolecular Weight: 282.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMLOBPVPZZPHKH-UHFFFAOYSA-N

929607-47-6
3-(6-Bromofuro[3,2-b]pyridin-3-yl)piperidine-2,6-dione (1 supplier)2913409-74-0
3-(6-bromohexyl)-1,3-thiazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromohexyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 316363-18-5
Synonyms: 3-(6-Bromohexyl)-2,4-thiazolidinedione, SCHEMBL6597634, RJDKHOSWKMFCKR-UHFFFAOYSA-N, ZINC165597578, DA-42827

Molecular Formula: C9H14BrNO2SMolecular Weight: 280.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJDKHOSWKMFCKR-UHFFFAOYSA-N

316363-18-5
3-(6-Bromoimidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)1545490-46-7
3-(6-Bromoimidazo[1,2-a]pyridin-3-yl)prop-2-yn-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)prop-2-yn-1-ol | CAS Registry Number: 1332703-46-4
Synonyms: CS-0092334

Molecular Formula: C10H7BrN2OMolecular Weight: 251.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNQJUAPGBPOJW-UHFFFAOYSA-N

1332703-46-4
3-(6-Bromoimidazo[1,2-a]pyridin-3-yl)propanoic acid hydrochloride (1 supplier)2731007-68-2
3-(6-Bromonaphthalen-2-yl)-1H-1,2,4-triazol-5-amine (0 suppliers)1548426-67-0
3-(6-Bromonaphthalen-2-yl)-2-oxopropanoic acid (0 suppliers)2473709-31-6
3-(6-Bromonaphthalen-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromonaphthalen-2-yl)propanoic acid | CAS Registry Number: 1781480-62-3
Synonyms: SCHEMBL19510977

Molecular Formula: C13H11BrO2Molecular Weight: 279.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMCUPEPDICTQEV-UHFFFAOYSA-N

1781480-62-3
3-(6-Bromopyrazolo[1,5-a]pyridin-3-yl)piperidine-2,6-dione (1 supplier)2925092-77-7
3-(6-Bromopyridazin-3-yl)-2-methoxyaniline (2 suppliers)2903427-72-3
3-(6-bromopyridin-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-1-tritylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1206625-37-7
Synonyms: SCHEMBL1837751, DXTRZYDVGYAIOY-UHFFFAOYSA-N, 3-(6-bromo-2-pyridyl)-1-trityl-pyrazolo[5,4-b]pyridine

Molecular Formula: C30H21BrN4Molecular Weight: 517.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXTRZYDVGYAIOY-UHFFFAOYSA-N

1206625-37-7
3-(6-bromopyridin-2-yl)-1H-pyrazolo[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1206625-32-2
Synonyms: SCHEMBL1833053, WYPCGLRAKNGQDK-UHFFFAOYSA-N, 3-(6-bromo-2-pyridyl)-1H-pyrazolo[5,4-b]pyridine, 3-(6-bromopyridin-2-yl)-1h-pyrazolo[3,4-b]pyridine

Molecular Formula: C11H7BrN4Molecular Weight: 275.104080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYPCGLRAKNGQDK-UHFFFAOYSA-N

1206625-32-2
3-(6-Bromopyridin-2-yl)-3,3-difluoropropan-1-ol (1 supplier)2228941-92-0
3-(6-Bromopyridin-2-yl)-3,3-difluoropropanoic acid (1 supplier)2228378-58-1
3-(6-Bromopyridin-2-yl)-4-methyl-benzoic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-bromopyridin-2-yl)-4-methylbenzoate | CAS Registry Number: 1020718-65-3
Synonyms: 3-(6-BROMO-PYRIDIN-2-YL)-4-METHYL-BENZOIC ACID METHYL ESTER, Methyl 3-(6-bromopyridin-2-yl)-4-methylbenzoate, CTK6I9726, ZINC22005431, AG-A-53275, AK135225, KB-178346, KB-256041

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTVGYJVWVQGTLQ-UHFFFAOYSA-N

1020718-65-3
3-(6-Bromopyridin-2-yl)-5-fluorobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-5-fluorobenzonitrile | CAS Registry Number: 1501214-05-6
Synonyms: 3-(6-bromopyridin-2-yl)-5-fluorobenzonitrile, ZINC85634193, AKOS015770430, EN300-246180

Molecular Formula: C12H6BrFN2Molecular Weight: 277.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPKWHSRAAYFMB-UHFFFAOYSA-N

1501214-05-6
3-(6-bromopyridin-2-yl)-6-chloro-1-trityl-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)-6-chloro-1-tritylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1386399-11-6
Synonyms: SCHEMBL10322424, CHJCYZXHNKJYAC-UHFFFAOYSA-N, ZINC143302190, 3-(6-bromo-pyridin-2-yl)-6-chloro-1-trityl-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C29H19BrClN5Molecular Weight: 552.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHJCYZXHNKJYAC-UHFFFAOYSA-N

1386399-11-6
3-(6-Bromopyridin-2-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromopyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 773130-29-3
Synonyms: (E)-3-(6-BROMOPYRIDIN-2-YL)ACRYLIC ACID, SCHEMBL3614973, 2-Propenoic acid, 3-(6-bromo-2-pyridinyl)-, (2E)-, ZINC44201262, 1454890-97-1, SC-39560, (E)-3-(6-Bromo-2-pyridinyl)acrylic acid

Molecular Formula: C8H6BrNO2Molecular Weight: 228.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWKKFIFFUTURMU-SNAWJCMRSA-N

773130-29-3
3-(6-Bromopyridin-2-Yl)benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)benzoic acid | CAS Registry Number: 914349-44-3
Synonyms: 3-(6-Bromopyridin-2-yl)benzoic acid, AG-H-75327, 3-(6-BROMO-(PYRIDIN-2-YL))-BENZOIC ACID, CTK5G9632, MolPort-003-823-782, ANW-51587, 3-(6-bromo-2-pyridinyl)benzoic acid, AKOS015835968, MCULE-7115515072, 3-(6-bromanylpyridin-2-yl)benzoic acid, 3-(6-Bromo-pyridin-2-yl)-benzoic acid, AK-17704, AM807801, BR-17704, KB-27312, FT-0691922, A843927, I14-9301

Molecular Formula: C12H8BrNO2Molecular Weight: 278.101420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDYRWCJTVMPARL-UHFFFAOYSA-N

914349-44-3
3-(6-Bromopyridin-2-yl)imidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(6-bromopyridin-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1042224-71-4
Synonyms: AKOS027440613, ZINC299890065, AK501998, AX8265594, Imidazo[1,2-a]pyridine, 3-(6-bromo-2-pyridinyl)-

Molecular Formula: C12H8BrN3Molecular Weight: 274.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUEUFBZMVVWPRU-UHFFFAOYSA-N

1042224-71-4
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