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CHEMICAL products beginning with : 3
67801 to 67850 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-aminopyridin-2-yl)benzaldehyde (1 supplier)2384865-71-6
3-(6-Aminopyridin-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-2-yl)benzonitrile | CAS Registry Number: 1183082-28-1
Synonyms: 3-(6-aminopyridin-2-yl)benzonitrile, SCHEMBL901316, A1-35864

Molecular Formula: C12H9N3Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFJURGLBGRRHEM-UHFFFAOYSA-N

1183082-28-1
3-(6-Aminopyridin-2-yl)oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-2-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 2222782-28-5
Synonyms: 3-(6-aminopyridin-2-yl)-1,3-oxazolidin-2-one, SCHEMBL20689588, 3-(6-Amino-2-pyridinyl)-2-oxazolidinone, DB-135673

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGBNWJNZPCSADL-UHFFFAOYSA-N

2222782-28-5
3-(6-Aminopyridin-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(6-aminopyridin-2-yl)phenol | CAS Registry Number: 1368237-53-9
Synonyms: 3-(6-AMINOPYRIDIN-2-YL)PHENOL

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHUZEOITWDJMTF-UHFFFAOYSA-N

1368237-53-9
3-(6-aminopyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 497158-66-4
Synonyms: CHEMBL302067, SCHEMBL2537437, IFHWJTOFROTZBD-UHFFFAOYSA-N, BDBM50135933, FT-0737488, 3-Pyridinepropanoic acid, 6-amino-alpha-1H-imidazol-5-yl-, 3-(6-aminopyridin-3-yl)-2-(1H-imidazol-4-yl)propionic acid, 3-(6-Amino-pyridin-3-yl)-2-(1H-imidazol-4-yl)-propionic acid

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFHWJTOFROTZBD-UHFFFAOYSA-N

497158-66-4
3-(6-aminopyridin-3-yl)-4-fluorobenzaldehyde (1 supplier)2138344-38-2
3-(6-aminopyridin-3-yl)-4-fluorobenzoic acid (1 supplier)1314986-80-5
3-(6-aminopyridin-3-yl)-4-methylbenzoic acid (1 supplier)1521584-19-9
3-(6-aminopyridin-3-yl)-5-fluorobenzoic acid (1 supplier)1505184-60-0
3-(6-aminopyridin-3-yl)-5-fluorobenzonitrile (1 supplier)1506511-72-3
3-(6-aminopyridin-3-yl)-5-fluorophenol (1 supplier)1314987-84-2
3-(6-Aminopyridin-3-yl)-6-methyl-1,2-dihydropyrazin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2090252-03-0
Synonyms: ZINC584880886

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVKCRESTYARCNH-UHFFFAOYSA-N

2090252-03-0
3-(6-aminopyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(6-aminopyridin-3-yl)azetidine-1-carboxylate | CAS Registry Number: 1346673-86-6
Synonyms: tert-butyl 3-(6-aminopyridin-3-yl)azetidine-1-carboxylate, 3-(6-Aminopyridin-3-yl)-azetidine-1-carboxylic acid tert-butyl ester, SCHEMBL255448, VWZBYNYTJNRVGW-UHFFFAOYSA-N, MFCD24467684, AKOS027338167, ZINC113408432, AK340164

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWZBYNYTJNRVGW-UHFFFAOYSA-N

1346673-86-6
3-(6-Aminopyridin-3-yl)-N,N-dimethylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-N,N-dimethylbenzamide | CAS Registry Number: 1314988-25-4
Synonyms: ACMC-209bmz, CTK8B0132, ANW-19353

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMUWEOJLSQVPD-UHFFFAOYSA-N

1314988-25-4
3-(6-aminopyridin-3-yl)-N-[2-(dimethylamino)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-N-[2-(dimethylamino)ethyl]benzamide | CAS Registry Number: 1034296-87-1
Synonyms: SCHEMBL1679758, 3-(6-Amino-pyridin-3-yl)-N-(2-dimethylamino-ethyl)-benzamide, 3-(6-aminopyridin-3-yl)-N-(2-(dimethylamino)ethyl)benzamide

Molecular Formula: C16H20N4OMolecular Weight: 284.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAHNHYZJDCAXQY-UHFFFAOYSA-N

1034296-87-1
3-(6-Aminopyridin-3-yl)-N-cyclopropylbenzamide (6 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-N-cyclopropylbenzamide | CAS Registry Number: 1314985-40-4
Synonyms: ACMC-209blz, CTK8B0096, ANW-19317

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVKAXVWVYBHJRI-UHFFFAOYSA-N

1314985-40-4
3-(6-Aminopyridin-3-yl)-N-ethylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-N-ethylbenzamide | CAS Registry Number: 1314987-59-1
Synonyms: ACMC-209bmn, CTK8B0120, ANW-19341

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLZKINSFBLIWSN-UHFFFAOYSA-N

1314987-59-1
3-(6-Aminopyridin-3-yl)-N-methylbenzamide (6 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)-N-methylbenzamide | CAS Registry Number: 1314985-80-2
Synonyms: ACMC-209bm6, CTK8B0103, ANW-19324

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSBKBNHWHZVLY-UHFFFAOYSA-N

1314985-80-2
3-(6-Aminopyridin-3-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)benzaldehyde | CAS Registry Number: 1314988-52-7
Synonyms: ZINC95495495

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFRDOZWZZFRVMF-UHFFFAOYSA-N

1314988-52-7
3-(6-Aminopyridin-3-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)benzoic acid | CAS Registry Number: 779315-67-2
Synonyms: 3-(6-Amino-3-pyridinyl)benzoic acid, 3-(6-aminopyridin-3-yl)benzoic acid, CTK7D8168, KS-00003KOX, MolPort-000-930-706, MFCD06802729, ZINC16948007, AKOS004118877, FS-2298, AK190703, BB0223879, BB 0223879, 3-(6-AMINO-PYRIDIN-3-YL)-BENZOIC ACID

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWSYZOSQBJSZNW-UHFFFAOYSA-N

779315-67-2
3-(6-aminopyridin-3-yl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)benzonitrile | CAS Registry Number: 579475-51-7
Synonyms: 3-(6-Amino-3-pyridinyl)benzonitrile, SCHEMBL5562910, MFCD06802140, AKOS004116372, Benzonitrile, 3-(6-amino-3-pyridinyl)-, BB 0223188

Molecular Formula: C12H9N3Molecular Weight: 195.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKTXBIIMOGXSQM-UHFFFAOYSA-N

579475-51-7
3-(6-Aminopyridin-3-yl)butanoic acid (1 supplier)792176-42-2
3-(6-Aminopyridin-3-yl)propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(6-aminopyridin-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 1713163-49-5
Synonyms: MolPort-028-956-951, AKOS024254594, MCULE-7626186877, AX8272144

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGPBCYIMUBIUJF-UHFFFAOYSA-N

1713163-49-5
3-(6-AZABICYCLO[3.1.0]HEX-6-YL)-2-METHYL-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-(6-azabicyclo[3.1.0]hexan-6-yl)-2-methylquinazolin-4-one | CAS Registry Number: 70575-38-1
Synonyms: NSC337241, AIDS129205, AIDS-129205, CID333694, NSC 337241, 3-(6-Azabicyclo(3.1.0)hex-6-yl)-2-methyl-4(3H)-quinazolinone, 3-(6-Azabicyclo[3.1.0]hex-6-yl)-2-methyl-4(3H)-quinazolinone

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCDHIIZKBXUFID-UHFFFAOYSA-N

70575-38-1
3-(6-Azido-1-oxoisoindolin-2-yl)piperidine-2,6-dione (2 suppliers)2580178-40-9
3-(6-AZIDOHEXYLOXY)-5-BROMOPYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-(6-azidohexoxy)-5-bromopyridine | CAS Registry Number: 2270907-21-4
Synonyms: 3-(6-Azidohexyloxy)-5-bromopyridine, AKOS037655044, 3-(6-Azido-hexyloxy)-5-bromo-pyridine, MS-21809, A1-13700

Molecular Formula: C11H15BrN4OMolecular Weight: 299.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZTQAWJGDPYBEL-UHFFFAOYSA-N

2270907-21-4
3-(6-AZIDOHEXYLOXY)-BENZALDEHYDE (0 suppliers)2270913-40-9
3-(6-AZIDOHEXYLOXY)-BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(6-azidohexoxy)benzoic acid | CAS Registry Number: 2270912-07-5
Synonyms: 3-(6-Azidohexyloxy)-benzoic acid, 3-(6-Azido-hexyloxy)-benzoic acid, AKOS037655010, MS-21762, A1-13892

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTYFIFFRUHOFNS-UHFFFAOYSA-N

2270912-07-5
3-(6-BENZOYL-2-OXO-BENZO[D]OXAZOL-3-YL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 76752-01-7
Synonyms: JPB 52, CID53531, BRN 5612262, LS-42241, 6-Benzoyl-2-oxo-3-benzoxazolinepropionic acid, 3-BENZOXAZOLINEPROPIONIC ACID, 6-BENZOYL-2-OXO-

Molecular Formula: C17H13NO5Molecular Weight: 311.288820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHGQHMARMJYJMK-UHFFFAOYSA-N

76752-01-7
3-(6-benzyl-4H-pyrrolo[2,3-d]thiazol-2-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-benzyl-4H-pyrrolo[2,3-d][1,3]thiazol-2-yl)pyridin-2-amine | CAS Registry Number: 1312363-64-6
Synonyms: SCHEMBL2016054, DA-12680, 2-Pyridinamine, 3-[6-(phenylmethyl)-4H-pyrrolo[2,3-d]thiazol-2-yl]-

Molecular Formula: C17H14N4SMolecular Weight: 306.384860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQOXTTNPZHISJY-UHFFFAOYSA-N

1312363-64-6
3-(6-benzyloxynaphthalen-2-yl)pentan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(6-phenylmethoxynaphthalen-2-yl)pentan-3-ol | CAS Registry Number: 895520-75-9
Synonyms: 3-(6-Benzyloxynaphthalen-2-yl)pentan-3-ol, SCHEMBL1778072, ZNKUZMVPKYXQHT-UHFFFAOYSA-N, ZINC117078326, DA-40755, FT-0709282

Molecular Formula: C22H24O2Molecular Weight: 320.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNKUZMVPKYXQHT-UHFFFAOYSA-N

895520-75-9
3-(6-bicyclo[2.2.1]heptanyl)-1-(2-chloroethyl)-1-nitrosourea (4 suppliers)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 13909-13-2
Synonyms: SRI 2638, NSC-88106, 1-(2-Chloroethyl)-1-nitroso-3-(2-norbornyl)urea, Urea, 1-(2-chloroethyl)-1-nitroso-3-(2-norbornyl)-, Urea, 1-(2-chloroethyl)-3-(2-norbornyl)-1-nitroso-, BRN 2860913, 3-bicyclo[2.2.1]hept-2-yl-1-(2-chloroethyl)-1-nitrosourea, AI3-52784, N'-Bicyclo(2.2.1)hept-2-yl-N-(2-chloroethyl)-N-nitrosourea, 14047-61-1, Urea, N'-bicyclo(2.2.1)hept-2-yl-N-(2-chloroethyl)-N-nitroso-, Urea, N'-bicyclo[2.2.1]hept-2-yl-N-(2-chloroethyl)-N-nitroso-, AC1L3ZY2, AC1Q3V2U, CHEMBL268495, CTK8D4905, WLN: L55 ATJ CMVNNO&2G, NSC88106, AR-1F2146, LS-159479

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.705940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGFFLHYAQABHTR-UHFFFAOYSA-N

13909-13-2
3-(6-bicyclo[2.2.1]heptanyl)-1-(2-fluoroethyl)-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 13908-95-7
Synonyms: NSC 93492, Urea, 1-(2-fluoroethyl)-1-nitroso-3-(2-norbornyl)-, BRN 2860912, 3-bicyclo[2.2.1]hept-2-yl-1-(2-fluoroethyl)-1-nitrosourea, AI3-52787, 1-(2-Fluoroethyl)-1-nitroso-3-(2-norbornyl)urea, 1-(2-Fluoroethyl)-3-(2-norbornyl)-1-nitrosourea, N'-Bicyclo(2.2.1)hept-2-yl-N-(2-fluoroethyl)-N-nitrosourea, Urea, N'-bicyclo(2.2.1)hept-2-yl-N-(2-fluoroethyl)-N-nitroso-, Urea, N'-bicyclo[2.2.1]hept-2-yl-N-(2-fluoroethyl)-N-nitroso-, NSC93492, AC1Q4OTU, NCIOpen2_005789, CHEMBL12792, AC1L401A, CTK8D4906, AR-1F2147, NSC-93492, NCI60_042086, LS-160253

Molecular Formula: C10H16FN3O2Molecular Weight: 229.251343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LESTWYVGWLZSMR-UHFFFAOYSA-N

13908-95-7
3-(6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-fluoroaniline (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-fluoroaniline | CAS Registry Number: 1799330-59-8
Synonyms: SCHEMBL16822715, CS-0448730

Molecular Formula: C11H7BrFN5Molecular Weight: 308.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSRZMGCMYVACLH-UHFFFAOYSA-N

1799330-59-8
3-(6-Bromo-1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)piperidine-2,6-dione (0 suppliers)2767588-68-9
3-(6-Bromo-1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)piperidine-2,6-dione (1 supplier)2913240-98-7
3-(6-bromo-1,3-benzodioxol-5-yl)-1-propanamine (0 suppliers)71382-80-4
3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide | CAS Registry Number: 6291-34-5
Synonyms: Ambcb6291345, AC1NT985, DTXSID80417617, AKOS000372079, AKOS022170896, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methylcyclohexyl)prop-2-enamide

Molecular Formula: C18H19BrN2O3Molecular Weight: 391.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPFLTMIOSCSLAU-AWNIVKPZSA-N

6291-34-5
3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-2-METHYLPROPYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: tetradecyl N,N-dimethylcarbamodithioate | CAS Registry Number: 6313-72-0
Synonyms: tetradecyl dimethylcarbamodithioate, NSC40179, AC1L5XUK, AC1Q7ESL, CTK5B7748, AR-1L6297, NSC 40179, NSC-40179, tetradecyl N,N-dimethylcarbamodithioate, AG-J-89723, Carbamic acid,dimethyldithio-, tetradecyl ester (8CI)

Molecular Formula: C17H35NS2Molecular Weight: 317.596500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIMMKCQTAHLJMV-UHFFFAOYSA-N

6313-72-0
3-(6-bromo-1-(triisopropylsilyl)-1H-indol-2-yl)-1-(triisopropylsilyl)-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: [6-bromo-2-[1-tri(propan-2-yl)silylindazol-3-yl]indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1294514-73-0

Molecular Formula: C33H50BrN3Si2Molecular Weight: 624.858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYELWNGAEATRFG-UHFFFAOYSA-N

1294514-73-0
3-(6-bromo-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione (3 suppliers)2913408-82-7
3-(6-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(5-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2304513-76-4
Synonyms: 3-(6-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione, SCHEMBL21855270, 3-(5-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, 3-(6-BROMO-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PIPERIDINE-2,6-DIONE, LCZC2135, BP-27979, BS-48112, CS-0368405, E74165, EN300-1272469, Z3016698179

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDMZEIZGNKTOII-UHFFFAOYSA-N

2304513-76-4
3-(6-Bromo-1-oxoisoindolin-2-yl)pyrrolidine-2,5-dione (1 supplier)2913241-17-3
3-(6-Bromo-1-oxoisoquinolin-2(1H)-yl)piperidine-2,6-dione (0 suppliers)2922169-96-6
3-(6-Bromo-1-oxophthalazin-2(1H)-yl)piperidine-2,6-dione (2 suppliers)2865859-71-6
3-(6-Bromo-1H-1,3-benzodiazol-2-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)benzoic acid | CAS Registry Number: 1272780-59-2
Synonyms: 3-(6-bromo-1H-1,3-benzodiazol-2-yl)benzoic acid, ZINC61811136, AKOS006169276, AKOS026241393, IMED1041211489, MCULE-6724015900, EN300-108158, 3-(5-bromo-1H-1,3-benzodiazol-2-yl)benzoic acid, Z1675048186

Molecular Formula: C14H9BrN2O2Molecular Weight: 317.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWDGNXZOMQMFEJ-UHFFFAOYSA-N

1272780-59-2
3-(6-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromobenzotriazol-1-yl)phenol | CAS Registry Number: 2582814-53-5
Synonyms: AT16330

Molecular Formula: C12H8BrN3OMolecular Weight: 290.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRQLXHHKQIWDCB-UHFFFAOYSA-N

2582814-53-5
3-(6-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)2287284-01-7
3-(6-Bromo-1H-indol-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromoindol-1-yl)propan-1-amine | CAS Registry Number: 1158510-24-7
Synonyms: 3-(6-bromo-1H-indol-1-yl)propan-1-amine, 3-(6-bromoindol-1-yl)propan-1-amine, starbld0034939, BBL035076, STL426161, ZINC53537242, AKOS011858628, VS-12859, CS-0365389

Molecular Formula: C11H13BrN2Molecular Weight: 253.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFKULFCVJQKOFM-UHFFFAOYSA-N

1158510-24-7
3-(6-bromo-1H-indol-2-yl)-1H-Pyrazolo[4,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(6-bromoindol-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1259851-36-9
Synonyms: CHEMBL1288612, 3-(6-bromo-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine, BDBM50331282

Molecular Formula: C14H9BrN4Molecular Weight: 313.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFZBMUBTHAEGQK-OWBHPGMISA-N

1259851-36-9
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