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CHEMICAL products beginning with : 1
116001 to 116050 of 278503 results  Page: << Previous 50 Results 2320 [2321] 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-benzylsulfanyl-1h-indol-3-yl)-n,n-dimethylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 5490-99-3
Synonyms: BRN 0424847, 5-Benzylthio-3-(2-dimethylaminopropyl)indole, INDOLE, 5-BENZYLTHIO-3-(2-(DIMETHYLAMINO)PROPYL)-, AC1L2ISV, LS-82386, 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine, 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N,N-dimethylpropan-2-amine

Molecular Formula: C20H24N2SMolecular Weight: 324.482960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMWUUAWMROORFP-UHFFFAOYSA-N

5490-99-3
1-(5-benzylsulfanyl-1h-indol-3-yl)-n-methylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine | CAS Registry Number: 5564-13-6
Synonyms: BRN 0422204, 5-Benzylthio-3-(2-methylaminopropyl)indole, INDOLE, 5-BENZYLTHIO-3-(2-METHYLAMINOPROPYL)-, AC1L2IYA, LS-82387, 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine, 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N-methylpropan-2-amine

Molecular Formula: C19H22N2SMolecular Weight: 310.456380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUCSBBFMOBYCLN-UHFFFAOYSA-N

5564-13-6
1-(5-benzylthiazol-2-yl)-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 768323-51-9
Synonyms: SCHEMBL15522551, ZINC206268048

Molecular Formula: C15H19N3SMolecular Weight: 273.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEYYMKCMCPNQTA-UHFFFAOYSA-N

768323-51-9
1-(5-benzylthiophen-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-benzylthiophen-2-yl)ethanone | CAS Registry Number: 317335-12-9
Synonyms: 1-(5-Benzyl-thiophen-2-yl)-ethanone, SBB021398, 2-acetyl-5-benzylthiophene, ZINC02534786, SCHEMBL7077550, CTK5J9694, MolPort-000-164-712, ZARLDFJGADJLPN-UHFFFAOYSA-N, STK312139, AKOS000306334, FS-1974, MCULE-3559010981, DA-06955, SC-22118, ST45091153

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARLDFJGADJLPN-UHFFFAOYSA-N

317335-12-9
1-(5-Boronopyrimidin-2-yl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-boronopyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1515925-20-8
Synonyms: SCHEMBL15415151, 4-Piperidinecarboxylic acid, 1-(5-borono-2-pyrimidinyl)-, ZXMDWUUKNJFDIG-UHFFFAOYSA-N, 1-[5-(Dihydroxyboranyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

Molecular Formula: C10H14BN3O4Molecular Weight: 251.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZXMDWUUKNJFDIG-UHFFFAOYSA-N

1515925-20-8
1-(5-Brom-2-thienyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)ethanol | CAS Registry Number: 34878-41-6
Synonyms: SCHEMBL1066616, AKOS010226872, 2-Thiophenemethanol, 5-bromo-alpha-methyl-

Molecular Formula: C6H7BrOSMolecular Weight: 207.085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGIFRWTOPRWPY-UHFFFAOYSA-N

34878-41-6
1-(5-BROMO(PYRIDIN-2-YL)CARBONYL)PYRROLIDINE (11 suppliers)
Compound Structure IUPAC Name: (5-bromopyridin-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 742085-70-7
Synonyms: (5-Bromopyridin-2-yl)(pyrrolidin-1-yl)methanone, AG-G-94865, 1-(5-Bromopyridin-2-ylcarbonyl)pyrrolidine, ACMC-209otr, SureCN1427022, CTK5D9538, MolPort-001-758-895, ANW-36445, ZINC15021427, AKOS012251464, OR11690, AK-61930, KB-09286, 5-bromo-2-(pyrrolidine-1-carbonyl)pyridine, 1-(5-Bromopyridin-2-ylcarbonyl)pyrrolidine,, 5-Bromo-2-(pyrrolidin-1-ylcarbonyl)pyridine, B-4222, I11-675, Methanone,(5-bromo-2-pyridinyl)-1-pyrrolidinyl-, Pyrrolidine,1-[(5-bromo-2-pyridinyl)carbonyl]- (9CI);5-Bromo-2-[(1-pyrrolidinyl)carbonyl]pyridine

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NREQDJFOSPEEFZ-UHFFFAOYSA-N

742085-70-7
1-(5-bromo-[2]pyridyl)-1-phenyl-ethanol (1 supplier)291312-75-9
1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone | CAS Registry Number: 35223-32-6
Synonyms: NSC137405, AC1L5XXO, AC1Q5GDP, CTK4H3952, KST-1B3478, AR-1B2369, AG-J-47271, NSC-137405

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLWLKJGZZLTUPZ-UHFFFAOYSA-N

35223-32-6
1-(5-Bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-(1,4-diazepan-1-yl)-1,3,4-thiadiazole | CAS Registry Number: 1357147-39-7
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane, bromothiadiazolyldiazepane, MolPort-020-313-436, ZX-RL003501, ZINC72137439, AKOS015991246, AG-0044, FCH1609397, MCULE-5357237807, RP14811, KS-0000223R, OR310206

Molecular Formula: C7H11BrN4SMolecular Weight: 263.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIMOFEIMUFTFCL-UHFFFAOYSA-N

1357147-39-7
1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one | CAS Registry Number: 1171433-64-9
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one, ALBB-019918, ZX-AN035612, MFCD14281998, ZINC32919161, AKOS000266592, FCH1383922, 2-piperidinone, 1-(5-bromo-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C7H8BrN3OSMolecular Weight: 262.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBEDBLRJAAIQOV-UHFFFAOYSA-N

1171433-64-9
1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1020658-54-1
Synonyms: SCHEMBL3601230, TWORAIYLUGTAQR-UHFFFAOYSA-N, AKOS013951400, DA-16269

Molecular Formula: C7H10BrN3OSMolecular Weight: 264.142800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWORAIYLUGTAQR-UHFFFAOYSA-N

1020658-54-1
1-(5-Bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one | CAS Registry Number: 931320-77-3
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one, ALBB-019916, ZX-AN035610, MFCD14281997, ZINC20863052, AKOS000266749, FCH1383921, 2-pyrrolidinone, 1-(5-bromo-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C6H6BrN3OSMolecular Weight: 248.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNFUSGDJTJOBTN-UHFFFAOYSA-N

931320-77-3
1-(5-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1375303-71-1
Synonyms: 1-(5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, MolPort-035-691-249, AKOS024463010, AK161012, KB-09256

Molecular Formula: C15H21BrN2O2SiMolecular Weight: 369.328940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNCRRYQTVLJJFX-UHFFFAOYSA-N

1375303-71-1
1-(5-Bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1563069-87-3
Synonyms: (2E)-1-(5-bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one, AKOS017382175

Molecular Formula: C13H12BrNO2Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFYBYIOGVPOGCO-UHFFFAOYSA-N

1563069-87-3
1-(5-Bromo-1-benzofuran-2-yl)ethanol (0 suppliers)
1-(5-bromo-1-benzofuran-2-yl)ethanone (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 38220-75-6
Synonyms: Maybridge1_001462, SBB016371, ZINC00091049

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPIQPBGNNXXKNI-UHFFFAOYSA-N

38220-75-6
1-(5-Bromo-1-benzothien-3-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 1423-63-8
Synonyms: 3-Acetyl-5-bromobenzo(b)thiophene, 3-Acetyl-5-bromo-benzo[b]thiophene, CID617836, ZINC04277350, CC 33528, FS001167

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRGMTUHYELTYEG-UHFFFAOYSA-N

1423-63-8
1-(5-bromo-1-benzothiophen-2-yl)-2-pyrrolidin-1-ylethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1-benzothiophen-2-yl)-2-pyrrolidin-1-ylethanol;hydrochloride | CAS Registry Number: 13772-09-3
Synonyms: AGN-PC-0AD4HY, NSC111753, NSC-111753

Molecular Formula: C14H17BrClNOSMolecular Weight: 362.712880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGFFAXGQRIUVJV-UHFFFAOYSA-N

13772-09-3
1-(5-Bromo-1-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1-methylindol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1419518-02-7
Synonyms: 1-(5-bromo-1-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone, SCHEMBL14631391, AKOS030627884, ZINC208597111

Molecular Formula: C11H7BrF3NOMolecular Weight: 306.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVTWZSZUQHZRHG-UHFFFAOYSA-N

1419518-02-7
1-(5-bromo-1-methylimidazol-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-methylimidazol-2-yl)ethanone | CAS Registry Number: 1780931-87-4
Synonyms: SCHEMBL14459126, AKOS024075073, AK199166, 1-(5-Bromo-1-methyl-1H-imidazol-2-yl)ethanone

Molecular Formula: C6H7BrN2OMolecular Weight: 203.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXHDBNFBIDDYJQ-UHFFFAOYSA-N

1780931-87-4
1-(5-bromo-1-methylpyrrol-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 393819-20-0
Synonyms: AGN-PC-0NG5VY, AKOS024074190, KB-215308, 1-(5-Bromo-1-methyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(5-bromo-1-methyl-1H-pyrrol-2-yl)-

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQHUHUWTEBUYFB-UHFFFAOYSA-N

393819-20-0
1-(5-bromo-1-tosyl-1H-indol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanone | CAS Registry Number: 265111-01-1
Synonyms: SCHEMBL1612752, ZINC36424671, 1-Tosyl-3-acetyl-5-bromo-1H-indole, AKOS027430186, AK486606

Molecular Formula: C17H14BrNO3SMolecular Weight: 392.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXJBSLYINDELGE-UHFFFAOYSA-N

265111-01-1
1-(5-Bromo-1H-benzimidazol-2-yl)ethanol (3 suppliers)
1-(5-BROMO-1H-BENZIMIDAZOL-2-YL)ETHANOL 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 540516-29-8
Synonyms: 1-(5-bromo-1H-benzimidazol-2-yl)ethanol, 1-(5-Bromo-1H-benzoimidazol-2-yl)-ethanol, SBB046483, AC1N4XNA, CTK4J9406, MolPort-000-160-501, ALBB-003891, STK502776, AKOS000321361, AG-F-86626, MCULE-1199601887, 1-(5-bromobenzimidazol-2-yl)ethan-1-ol, KB-89951, 1-(6-bromo-1H-benzimidazol-2-yl)ethanol, KB-215305, 1-(6-Bromo-1H-benzoimidazol-2-yl)-ethanol, BB 0240490, BB 0240907, 1-(5-bromo-1H-1,3-benzodiazol-2-yl)ethanol

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJIWAHDDRRZOQS-UHFFFAOYSA-N

540516-29-8
1-(5-Bromo-1H-benzo[d]imidazol-2-yl)-2-methylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-2-methylbutan-1-amine | CAS Registry Number: 1179187-38-2
Synonyms: 1-(5-Bromo-1H-benzoimidazol-2-yl)-2-methyl-butylamine, AKOS009999700, AKOS027449422

Molecular Formula: C12H16BrN3Molecular Weight: 282.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PURFUQMZTZSMDZ-UHFFFAOYSA-N

1179187-38-2
1-(5-Bromo-1H-benzo[d]imidazol-2-yl)-2-methylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1178830-22-2
Synonyms: 1-(5-Bromo-1H-benzoimidazol-2-yl)-2-methyl-propylamine, AKOS009999374, AKOS023702412

Molecular Formula: C11H14BrN3Molecular Weight: 268.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGMMILUGFRSYMD-UHFFFAOYSA-N

1178830-22-2
1-(5-Bromo-1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 1184584-30-2
Synonyms: AKOS010000187, AKOS022590994, 1-(5-Bromo-1H-benzoimidazol-2-yl)-3-methyl-butylamine

Molecular Formula: C12H16BrN3Molecular Weight: 282.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKHWVBBIIZLYIH-UHFFFAOYSA-N

1184584-30-2
1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone (1 supplier)
1-(5-Bromo-1H-indol-2-yl)-2,2,2-trichloroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1820607-25-7
Synonyms: ZINC97756611, AKOS027343657

Molecular Formula: C10H5BrCl3NOMolecular Weight: 341.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNMFANFTKZAXNQ-UHFFFAOYSA-N

1820607-25-7
1-(5-bromo-1H-indol-2-yl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-83-0
Synonyms: Ethanone, 1-(5-bromo-1H-indol-2-yl)-, ACMC-20lp4v, SureCN2729921, AGN-PC-00LC54, CTK2J2140, AKOS014668645

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZZULRVYGFAQGS-UHFFFAOYSA-N

89671-83-0
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1336879-56-1
Synonyms: SCHEMBL16920166, MolPort-028-957-683, MFCD09836035, ZINC97756644, AKOS025404091, CS-W000193, AK186485, Ethanone, 1-(5-bromo-1H-indol-3-yl)-2,2,2-trichloro-

Molecular Formula: C10H5BrCl3NOMolecular Weight: 341.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGJNIUTYDBJIA-UHFFFAOYSA-N

1336879-56-1
1-(5-BROMO-1H-INDOL-3-YL)-2,2-DIMETHYLPROPAN-1-ONE (1 supplier)
1-(5-bromo-1h-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 94331-81-4
Synonyms: 95846-66-5, NSC105344, AC1L6GFX, AC1Q1YSF, CTK5H6397, KST-1B9455, AR-1B2370, AG-J-91533, NSC-105344

Molecular Formula: C18H15BrN2O5Molecular Weight: 419.226100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJVANYWTZZFVFV-UHFFFAOYSA-N

94331-81-4
1-(5-Bromo-1h-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione (1 supplier)
1-(5-bromo-1h-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 93261-60-0
Synonyms: NSC105332, AC1L6GF3, AC1Q26AE, CTK5H2231, KST-1B9377, AR-1B2371, AG-J-80984, NSC-105332

Molecular Formula: C17H11BrN2O5Molecular Weight: 403.183640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPRHDEMUYRGXGM-UHFFFAOYSA-N

93261-60-0
1-(5-Bromo-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione | CAS Registry Number: 199658-92-9
Synonyms: 1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE, AKOS015909989, AK-28064, KB-147496, FT-0645596, I14-32050

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCRWMFQABHAKT-UHFFFAOYSA-N

199658-92-9
1-(5-Bromo-1h-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethane-1,2-dione (1 supplier)
1-(5-bromo-1h-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-1,2 -ethanedione (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione | CAS Registry Number: 256417-42-2
Synonyms: 1-(5-Bromoindol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione, OR22784, 1-(5-bromo-1h-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione, 1-(5-bromo-1H-indol-3-yl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethane-1,2-dione, 1-(5-Bromo-1H-indol-3-yl)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)ethane-1,2-dione, ZINC02570389, AC1MCQM8, CTK5I7993, MolPort-001-729-425, ZINC2570389, ZX-AT001224, MFCD00829501, AKOS025393426, PS-6976, AK498081, HE019366, KB-89966, KB-147495, 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione

Molecular Formula: C18H16BrN5O2Molecular Weight: 414.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFTRYJQGICOVDL-UHFFFAOYSA-N

256417-42-2
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone (2 suppliers)
1-(5-Bromo-1h-Indol-3-Yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 19620-90-7
Synonyms: 1-(5-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-5-bromoindole, PubChem8328, SureCN1612926, CTK4E1939, MolPort-001-788-784, BB_SC-6393, STK659909, ZINC21982345, AKOS005590339, AG-E-43356, MCULE-5996030182, 1-(5-bromanyl-1H-indol-3-yl)ethanone, Ethanone,1-(5-bromo-1H-indol-3-yl)-, KB-180434, FT-0654283, A813843, I10-0161, Ketone,5-bromoindol-3-yl methyl (8CI);1-(5-Bromo-1H-indol-3-yl)ethanone;3-Acetyl-5-bromo-1H-indole;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMCQCVYGHWTDSP-UHFFFAOYSA-N

19620-90-7
1-(5-Bromo-1H-indol-3-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)propan-2-ol | CAS Registry Number: 1784252-24-9
Synonyms: SCHEMBL9238557, KGYQXVCKOAUSHD-UHFFFAOYSA-N, AKOS023406597, 1-(5-bromo-1H-indol-3-yl)propan-2-ol, methyl 2-(5-bromo-1H-indol-3-yl)ethanol

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGYQXVCKOAUSHD-UHFFFAOYSA-N

1784252-24-9
1-(5-bromo-1H-indol-7-yl)ethanone (8 suppliers)
1-(5-BROMO-1H-PYRROL-2-YL)-2,2,2-TRICHLOROETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 951883-97-9
Synonyms: 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, CTK5H7452, MolPort-001-758-804, ANW-40393, ZINC15021361, AKOS015835608, AG-H-92089, OR11640, 2-Bromo-5-(trichloroacetyl)-1H-pyrrole, AK-90725, KB-09257, B-4118, I11-668, 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone,

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPGTYGZZGMQOEJ-UHFFFAOYSA-N

951883-97-9
1-(5-Bromo-1H-pyrrol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 82678-01-1
Synonyms: SCHEMBL428172, 2-ACETYL-5-BROMOPYRROLE, CTK4J4056, MSDFMBBSGDFQQR-UHFFFAOYSA-N, AKOS022669843, KB-215307, 51333-64-3

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSDFMBBSGDFQQR-UHFFFAOYSA-N

82678-01-1
1-(5-Bromo-1H-pyrrol-3-yl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine | CAS Registry Number: 1055307-70-4
Synonyms: 1H-Pyrrole-3-methanamine, 5-bromo-N-methyl-, AKOS024064541, [(5-bromo-1H-pyrrol-3-yl)methyl](methyl)amine

Molecular Formula: C6H9BrN2Molecular Weight: 189.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ITOMXMSCUOKHLN-UHFFFAOYSA-N

1055307-70-4
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 1372922-05-8
Synonyms: ZINC72322524, AKOS030624830

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLLLYUUDCARFPA-UHFFFAOYSA-N

1372922-05-8
1-(5-bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloro-ethanon E (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1379670-84-4
Synonyms: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone, AGN-PC-0HMJHK, SCHEMBL9281242, MolPort-035-748-656, MOSBNBIYNUINNV-UHFFFAOYSA-N, CS-B0625, KB-64008

Molecular Formula: C9H4BrCl3N2OMolecular Weight: 342.403860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSBNBIYNUINNV-UHFFFAOYSA-N

1379670-84-4
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 183208-54-0
Synonyms: SureCN857144, AK-30708

Molecular Formula: C10H12BrN3Molecular Weight: 254.126380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPZAOGAROQWFZ-UHFFFAOYSA-N

183208-54-0
1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pent-2-yn-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pent-2-yn-1-one | CAS Registry Number: 1093676-96-0
Synonyms: SCHEMBL12707244, MolPort-035-771-094, DA-15679, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-PENT-2-YN-1-ONE

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVRMKOYVOCTLE-UHFFFAOYSA-N

1093676-96-0
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