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CHEMICAL products beginning with : 3
118001 to 118050 of 204386 results  Page: << Previous 50 Results 2360 [2361] 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-bromo-9H-fluoren-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-9H-fluoren-2-amine | CAS Registry Number: 105901-11-9
Synonyms: NSC15207, SCHEMBL782680, 3-bromo-9H-fluoren-2-ylamine, AC1L5E61, CTK7D6031, FKCPMPUVXXITID-UHFFFAOYSA-N, NSC-15207, AKOS024337334, DA-15892

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKCPMPUVXXITID-UHFFFAOYSA-N

105901-11-9
3-BROMO-9H-FLUOREN-9-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenoxy)heptanoic acid | CAS Registry Number: 23471-35-4
Synonyms: 2-(biphenyl-4-yloxy)heptanoic acid, GP 45699, AC1Q5SUX, AC1L4VG8, CTK4F1538, 2-(4-phenylphenoxy)heptanoic acid, 2-(p-Benzylphenoxy)-heptanoic acid, AR-1C8621, AG-K-03668, GP 45,699, Heptanoic acid,2-([1,1'-biphenyl]-4-yloxy)-, Heptanoicacid, 2-(4-biphenylyloxy)- (8CI); GP 45699, 26724-00-5

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAFBPWCYVGTAB-UHFFFAOYSA-N

23471-35-4
3-bromo-9H-fluoren-9-one (8 suppliers)
Compound Structure IUPAC Name: 3-bromofluoren-9-one | CAS Registry Number: 2041-19-2
Synonyms: Fluoren-9-one, 3-bromo-, 3-bromofluoren-9-one, NSC73092, SureCN5273079, NCIOpen2_003600, 3-Bromo-9H-fluoren-9-one, AC1L5L32, AC1Q274S, CTK1A4769, AR-1J0817, NSC-73092, ZINC01698872, AC-3257, AG-J-45263

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWRAQISPRVFAQK-UHFFFAOYSA-N

2041-19-2
3-bromo-9H-fluorene (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-9H-fluorene | CAS Registry Number: 2038-91-7
Synonyms: 3-bromofluorene, AE-562/43287157, SCHEMBL1806266, CTK5I8122, SBB099951, AKOS000202590, AC-3259

Molecular Formula: C13H9BrMolecular Weight: 245.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJJDBOFDNCZGSP-UHFFFAOYSA-N

2038-91-7
3-Bromo-9H-pyrido[2,3-b]indole (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-9H-pyrido[2,3-b]indole | CAS Registry Number: 1428799-40-9
Synonyms: 3-bromo-9H-pyrido[2,3-b]indole, SCHEMBL15318812, 9H-Pyrido[2,3-b]indole,3-bromo-, BS-48523

Molecular Formula: C11H7BrN2Molecular Weight: 247.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJYTWNRGOGEHRM-UHFFFAOYSA-N

1428799-40-9
3-Bromo-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 12-bromo-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile | CAS Registry Number: 1200130-52-4
Synonyms: 3-bromo-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile, CHEMBL3582185, SCHEMBL1427390, XTOBMPDPWTVRSM-UHFFFAOYSA-N, BDBM50091281, G76762, 3-Bromo-9H-dipyrido[2,3-b;4',3'-d]pyrrole-6-carbonitrile

Molecular Formula: C11H5BrN4Molecular Weight: 273.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTOBMPDPWTVRSM-UHFFFAOYSA-N

1200130-52-4
3-Bromo-9h-thioxanthen-9-one (3 suppliers)
Compound Structure IUPAC Name: 3-bromothioxanthen-9-one | CAS Registry Number: 96407-89-5
Synonyms: 3-bromo-9H-thioxanthen-9-one, 3-BROMOTHIOXANTHEN-9-ONE, SCHEMBL490641, ZINC4200128, NCGC00319429-01, CS-0260373, AB01315844-02

Molecular Formula: C13H7BrOSMolecular Weight: 291.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFMHWHCQUXKSFK-UHFFFAOYSA-N

96407-89-5
3-bromo-9H-Xanthen-9-one (3 suppliers)
Compound Structure IUPAC Name: 3-bromoxanthen-9-one | CAS Registry Number: 500286-36-2
Synonyms: 3-Bromo-9H-xanthen-9-one, 3-bromoxanthen-9-one, NSC28061, MLS002639206, 3-Bromo-xanthen-9-one, AC1L5M2H, SCHEMBL490127, CHEMBL1704560, CTK5I8250, UEKROUJUENOVKW-UHFFFAOYSA-N, HMS3080G11, ZINC4696690, NSC-28061, SMR001548653

Molecular Formula: C13H7BrO2Molecular Weight: 275.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEKROUJUENOVKW-UHFFFAOYSA-N

500286-36-2
3-Bromo-a-(Boc-amino)-a-methyl-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 887913-67-9
Synonyms: AKOS013464684

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZJYPIJGLYNHNY-UHFFFAOYSA-N

887913-67-9
3-BROMO-A-[[(TERT-BUTYL)AMINO]METHYL]ISOXAZOLE-5-METHANOL HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 76596-58-2
Synonyms: Broxaterol, broxaterol, (+)-isomer, broxaterol, (-)-isomer, broxaterol monohydrochloride, broxaterol, (+-)-isomer, 76596-57-1 (Parent), EINECS 278-496-5, CID190536, broxaterol monohydrochloride, (+)-isomer, broxaterol monohydrochloride, (-)-isomer, C045916, 1-(3-bromo-5-isoxazolyl)-2-(tert-butylamino)ethanol hydrochloride, 3-Bromo-alpha-(((1,1-dimethylethyl)amino)methyl)isoxazole-5-methanol monohydrochloride, 103437-23-6, 76596-57-1

Molecular Formula: C9H16BrClN2O2Molecular Weight: 299.592540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JILLNVBIEKMQLV-UHFFFAOYSA-N

76596-58-2
3-Bromo-​N,​N-​dimethyl-1,​2,​4-oxadiazole-​5-​methanamine (2 suppliers)2167440-33-5
3-BROMO-ACENAPHTHO[1,2-B]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-7,12-dihydroacenaphthyleno[1,2-b]quinoxaline | CAS Registry Number: 151447-45-9
Synonyms: CTK4C7055, AG-D-98438

Molecular Formula: C18H11BrN2Molecular Weight: 335.197340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBJLQUJDDSSPJI-UHFFFAOYSA-N

151447-45-9
3-BROMO-ADAMANTANE-1-CARBONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-bromoadamantane-1-carbonyl chloride | CAS Registry Number: 39917-36-7
Synonyms: CTK4I2096, AG-F-41102

Molecular Formula: C11H14BrClOMolecular Weight: 277.585260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGYCCUWULREGMW-UHFFFAOYSA-N

39917-36-7
3-Bromo-alpha-methoxy-alpha-(trifluoromethyl)benzyl alcohol (1 supplier)1357626-01-7
3-Bromo-alpha-methylbenzenemethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 90151-46-5
Synonyms: 1-(3-BroMophenyl)ethanaMine (hydrochloride), SCHEMBL5214124, CS-M2202, AKOS025243857, DA-40700, 1-(3-Bromophenyl)ethylamine Hydrochloride

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JEZBIRPQFCGDRY-UHFFFAOYSA-N

90151-46-5
3-Bromo-Alpha-Methylbenzyl Alcohol (4 suppliers)52870-14-0
3-Bromo-alpha-methyltyrosine (L-Isomer Enriched) (1 supplier)16855-36-0
3-BROMO-AZEPAN-2-ONE (0 suppliers)3547-66-7
3-Bromo-b-(Boc-amino)-b-methyl-benzeneethanol (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(3-bromophenyl)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 887913-69-1
Synonyms: SCHEMBL244890, DB-115245, tert-butyl 2-(3-bromophenyl)-1-hydroxypropan-2-ylcarbamate, rac-[1-(3-bromo-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C14H20BrNO3Molecular Weight: 330.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWLHDRKCODCUPD-UHFFFAOYSA-N

887913-69-1
3-bromo-benzamidine (7 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenecarboximidamide | CAS Registry Number: 26157-85-7
Synonyms: 3-Bromo-benzamidine, 3-bromobenzenecarboximidamide, AC1NENMZ, SureCN423581, Benzenecarboximidamide,3-bromo-, CTK4F7182, AKOS009302769, AG-E-81526, MCULE-9122583730, KB-235333, B64079, Benzamidine,m-bromo- (8CI); 3-Bromobenzamidine

Molecular Formula: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKYFHENVIWHGLJ-UHFFFAOYSA-N

26157-85-7
3-Bromo-benzenebutanol (4 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)butan-1-ol | CAS Registry Number: 218153-01-6
Synonyms: 4-(3-bromophenyl)butan-1-ol, Benzenebutanol, 3-bromo-, 4-(3-bromophenyl)butanol, SCHEMBL1047547, RUJHXULZDUAFOT-UHFFFAOYSA-N, ZINC70769918, AKOS013841342, MCULE-3217566034, NE46757, Z1427939296

Molecular Formula: C10H13BrOMolecular Weight: 229.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUJHXULZDUAFOT-UHFFFAOYSA-N

218153-01-6
3-Bromo-benzenepropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)propanamide | CAS Registry Number: 615534-55-9
Synonyms: 3-(3-bromophenyl)propionamide, Benzenepropanamide, 3-bromo-, SCHEMBL2754670, AGN-PC-030D92, HOWHUYSZGQYNGT-UHFFFAOYSA-N, 3-(3-BROMOPHENYL)PROPANAMIDE, AKOS008937405, AB64468, 3-(3-BROMO-PHENYL)-PROPIONAMIDE

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOWHUYSZGQYNGT-UHFFFAOYSA-N

615534-55-9
3-Bromo-benzenesulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenesulfonic acid | CAS Registry Number: 22033-09-6
Synonyms: 3-bromobenzenesulfonic acid, Benzenesulfonic acid, 3-bromo-, AGN-PC-00KTMC, CTK0J6835, MolPort-021-783-439, ANW-69042, AKOS015940091, AK-52896, AM100523, KB-30538, AB1009905

Molecular Formula: C6H5BrO3SMolecular Weight: 237.071100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWTXRWOKORYQH-UHFFFAOYSA-N

22033-09-6
3-Bromo-benzo[b]thiophene-2-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 10135-00-9
Synonyms: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038

Molecular Formula: C9H5BrOSMolecular Weight: 241.104400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQUZXULTSUGIRF-UHFFFAOYSA-N

10135-00-9
3-BROMO-BENZOIC ACID (2,3-DIHYDROXY-BENZYLIDENE)-HYDRAZIDE (2 suppliers)303216-59-3
3-bromo-benzyl-hydrazine (7 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methylhydrazine | CAS Registry Number: 51859-95-1
Synonyms: 3-BROMO-BENZYL-HYDRAZINE, [(3-bromophenyl)methyl]hydrazine, F2158-1477, SureCN3527963, AGN-PC-015W0U, CTK1G8946, MolPort-004-296-633, ZINC19171872, Hydrazine, [(3-bromophenyl)methyl]-, AKOS000132432, AG-C-35581, AG-F-76094, PB10474

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUJAAGDKMIUIFQ-UHFFFAOYSA-N

51859-95-1
3-Bromo-beta-oxo-N-phenyl-benzenepropanamide (0 suppliers)25559-51-7
3-BROMO-CYCLOPENT-2-ENOL (5 suppliers)
Compound Structure IUPAC Name: 3-bromocyclopent-2-en-1-ol | CAS Registry Number: 109380-24-7
Synonyms: 2-Cyclopenten-1-ol,3-bromo-, (R)- (9CI), 3-bromocyclopent-2-en-1-ol, ACMC-1BO8M, SureCN728560, AGN-PC-006Z5U, CTK4A6483, AKOS006240244, AG-D-26277

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGHCCUASGPOKOK-UHFFFAOYSA-N

109380-24-7
3-Bromo-D-tyrosine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7298-91-1
Synonyms: 3-BROMO-D-TYROSINE, (R)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, 1241680-33-0, SCHEMBL2497331, CTK7I3089, ZINC6091892, MFCD09836114, AKOS022186489, FCH4025325, AJ-55723, AK144765, KB-30563, AX8226410, I14-14087

Molecular Formula: C9H10BrNO3Molecular Weight: 260.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGWOSUKIFQMEIF-SSDOTTSWSA-N

7298-91-1
3-BROMO-D-TYROSINE;D-3-BROMO-4-HYDROXYPHENYLALANINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1241680-33-0
Synonyms: 3-BROMO-D-TYROSINE, SCHEMBL2497331, CTK7I3089, MolPort-035-683-877, AKOS022186489, AG-A-58339, AJ-55723, AK144765, KB-30563, I14-14087, (R)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGWOSUKIFQMEIF-SSDOTTSWSA-N

1241680-33-0
3-bromo-fluorophenylmercaptan (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-fluorobenzenethiol | CAS Registry Number: 871353-12-7
Synonyms: 3-Bromo-2-fluorobenzenethiol, 3-Bromo-2-fluoro-benzenethiol, SCHEMBL2782780, TVQPCUNOYOVJJP-UHFFFAOYSA-N, MFCD20233288, ZINC71792125, AKOS027325731, AK320269

Molecular Formula: C6H4BrFSMolecular Weight: 207.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVQPCUNOYOVJJP-UHFFFAOYSA-N

871353-12-7
3-Bromo-Furan-2-Carbaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-bromofuran-2-carbaldehyde | CAS Registry Number: 14757-78-9
Synonyms: 3-bromofuran-2-carbaldehyde, 3-BROMO-2-FORMYLFURAN, 3-Bromo-furan-2-carbaldehyde, 3-bromo-2-furancarboxaldehyde, 3-Bromofuran-2-carboxaldehyde, SBB067497, AG-D-92694, zlchem 750, PubChem7803, AC1MOD88, 3-bromanylfuran-2-carbaldehyde, 3-BROMO-2-FURALDEHYDE, 2-Furancarboxaldehyde,3-bromo-, CTK4C5465, ZLD0207, MolPort-000-141-158, ANW-57688, ZINC04208980, AKOS010079810, AB31934

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSAVZSUPQGDMRC-UHFFFAOYSA-N

14757-78-9
3-bromo-furan-2-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromofuran-2-carboxylate | CAS Registry Number: 32460-07-4
Synonyms: SureCN106736, CTK1B9206, 2-Furancarboxylic acid, 3-bromo-, ethyl ester

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCEFSCZCMZCMES-UHFFFAOYSA-N

32460-07-4
3-Bromo-furan-2-carboxylic acid methylamide (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methylfuran-2-carboxamide | CAS Registry Number: 816418-32-3
Synonyms: N-Methyl-3-bromofuran-2-carboxamide, ZINC38363641, 3-bromofuran-2-carboxylic acid methylamide

Molecular Formula: C6H6BrNO2Molecular Weight: 204.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGFCSBABKZXBEH-UHFFFAOYSA-N

816418-32-3
3-bromo-Furo[2,3-b]pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-bromofuro[2,3-b]pyridine | CAS Registry Number: 92404-58-5
Synonyms: furo[2,3-b]pyridine, 3-bromo-, 3-bromofuro[2,3-b]pyridine, ACMC-20lvu0, AC1LD2XP, AGN-PC-00LDWI, CTK3H0146, InChI=1/C7H4BrNO/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVTWYZRYGSLFCT-UHFFFAOYSA-N

92404-58-5
3-bromo-Furo[3,2-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-5H-furo[3,2-c]pyridin-4-one | CAS Registry Number: 220939-80-0
Synonyms: SCHEMBL14911770, ZGUHKLIZEGYDFK-UHFFFAOYSA-N, ZINC34520762, AKOS022690547, 3-bromofuro[3,2-c]pyridin-4(5H)-one, Furo[3,2-c]pyridin-4(5H)-one, 3-bromo-

Molecular Formula: C7H4BrNO2Molecular Weight: 214.018 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGUHKLIZEGYDFK-UHFFFAOYSA-N

220939-80-0
3-bromo-Furo[3,2-c]pyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-bromofuro[3,2-c]pyridin-4-amine | CAS Registry Number: 799293-73-5
Synonyms: 3-bromofuro[3,2-c]pyridin-4-amine, AK-80938, SCHEMBL758987, CTK8C2179, DTXSID50593952, MolPort-006-727-635, OAWQPZKVGXRJSX-UHFFFAOYSA-N, 2485AC, ANW-67945, MFCD18254917, ZINC38540280, AKOS016007046, FCH1365118, 3-bromo-furo[3,2-c]pyridin-4-ylamine, 4-Amino-3-bromo-furo[3,2-c]pyridine, Furo[3,2-c]pyridin-4-amine,3-bromo-, AJ-96362, EN000030, Furo[3,2-c]pyridin-4-amine, 3-bromo-, HE246012

Molecular Formula: C7H5BrN2OMolecular Weight: 213.034 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAWQPZKVGXRJSX-UHFFFAOYSA-N

799293-73-5
3-Bromo-α-1-dimethyl-1H-1,2,4-triazole-5-methanol (2 suppliers)1504582-37-9
3-bromo-Imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 1215504-30-5
Synonyms: Ethyl 3-Bromoimidazo[1,2-a]pyridine-6-carboxylate, SBB054090, CTK6F6643, ANW-61203, ZINC40448038, AKOS016003434, AG-C-10956, AK-56654, KB-252961, ethyl 3-bromo-4-hydroimidazo[1,2-a]pyridine-6-carboxylate

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZADKSDVGABGB-UHFFFAOYSA-N

1215504-30-5
3-bromo-Imidazo[1,2-a]pyridine-7-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-7-carbaldehyde | CAS Registry Number: 342613-82-5
Synonyms: SCHEMBL5905790, AKOS023583244, KB-273623, imidazo[1,2-a]pyridine-7-carbaldehyde,3-bromo-

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSTJKWIAWSBMRL-UHFFFAOYSA-N

342613-82-5
3-Bromo-isoxazole-4,5-dicarboxylic acid dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-bromo-1,2-oxazole-4,5-dicarboxylate | CAS Registry Number: 1187930-18-2

Molecular Formula: C7H6BrNO5Molecular Weight: 264.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYDSAFDSYUJNJV-UHFFFAOYSA-N

1187930-18-2
3-Bromo-isoxazole-5-boronic acid (1 supplier)2408430-29-3
3-Bromo-isoxazole-5-boronic acid pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 862126-44-1
Synonyms: C9H13BBrNO3, 2195AJ, ZINC208396318, D-2003, 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole, 3-bromo-5-(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)-isoxazole

Molecular Formula: C9H13BBrNO3Molecular Weight: 273.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOPZCYCSYAARCW-UHFFFAOYSA-N

862126-44-1
3-Bromo-L-phenylalanine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid | CAS Registry Number: 82311-69-1
Synonyms: 3-bromo-l-phenylalanine, L-3-Bromophenylalanine, l-3-bromophe, (2S)-2-amino-3-(3-bromophenyl)propanoic acid, h-phe(3-br)-oh, (L)-Bromophenyl alanine, (s)-2-amino-3-(3-bromophenyl)propanoic acid, AC1MC6KW, Phenylalanine, 3-bromo-, (s)-3-bromophenylalanine, SureCN44027, (l)-3-bromophenyl alanine, L-3-BROMO-PHE-OH, 3-BR-L-PHE-OH, L-3-BR-PHE-OH, L-PHE(3-BR)-OH, M-BROMO-L-PHENYLALANINE, CTK1C2170, MolPort-003-794-828, ANW-58690

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMOHOYNMWWBAU-QMMMGPOBSA-N

82311-69-1
3-bromo-L-Phenylalanine, 1,1-dimethylethyl ester (0 suppliers)1241683-67-9
3-Bromo-L-thyroxine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-bromo-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl]propanoic acid | CAS Registry Number: 1798894-90-2

Molecular Formula: C15H11BrI3NO4Molecular Weight: 729.870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLZBERKCPNJGFB-LBPRGKRZSA-N

1798894-90-2
3-BROMO-M-TERPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(3-phenylphenyl)benzene | CAS Registry Number: 98905-03-4
Synonyms: 3-bromo-m-terphenyl, SCHEMBL1585294, CTK8E4417, YDFHRBGWDLALOB-UHFFFAOYSA-N, TX-018089

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDFHRBGWDLALOB-UHFFFAOYSA-N

98905-03-4
3-Bromo-N'-(2-cyanoethyl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-N'-(2-cyanoethyl)benzohydrazide | CAS Registry Number: 866153-08-4
Synonyms: 3-bromo-N'-(2-cyanoethyl)benzohydrazide, 3-bromo-N'-(2-cyanoethyl)benzenecarbohydrazide, ZINC4105454, AKOS005108045, MS-1108, SR-01000309829, SR-01000309829-1

Molecular Formula: C10H10BrN3OMolecular Weight: 268.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFCQJPCRPCSCCS-UHFFFAOYSA-N

866153-08-4
3-bromo-n'-(3-phenylpropanoyl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N'-(3-phenylpropanoyl)benzohydrazide | CAS Registry Number: 4518-24-5
Synonyms: 3-bromo-N'-(3-phenylpropanoyl)benzohydrazide, ZINC00588210, AC1LJ6HC, AGN-PC-0JYPX0, ARONIS020435, MolPort-001-493-573, STK089571, AKOS000487165, MCULE-5331804764, KB-295516, ST45034171, ST50519341, benzenepropanoic acid,2-(3-bromobenzoyl)hydrazide, N-[(3-bromophenyl)carbonylamino]-3-phenylpropanamide

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNTWHZAHCQIFCT-UHFFFAOYSA-N

4518-24-5
3-bromo-n'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide;hydrobromide | CAS Registry Number: 5879-33-4
Synonyms: 3-bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide hydrobromide, BIM-0000974.P001, AC1NT3ZV, MolPort-002-365-450, STK024662, AKOS016353847, MCULE-5124968451

Molecular Formula: C16H13Br2N3OSMolecular Weight: 455.166920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDONFGGUOINDHU-UHFFFAOYSA-N

5879-33-4
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