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CHEMICAL products beginning with : 1
116301 to 116350 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-Bromo-4-methyl-2-pyridinyl)-4-methylpiperazine (2 suppliers)
1-(5-Bromo-4-methyl-2-pyridinyl)-4-piperidinol (1 supplier)
1-(5-Bromo-4-methyl-2-pyridinyl)azepane (1 supplier)
1-(5-Bromo-4-methyl-2-pyridinyl)indoline (1 supplier)
1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
1-(5-Bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2231676-74-5
Synonyms: 1-(5-bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethan-1-one, 1-(5-Bromo-4-methylpyridin-2-yl)-2,2,2-trifluoroethanone

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAJBQPWUQWBAMC-UHFFFAOYSA-N

2231676-74-5
1-(5-Bromo-4-methylpyridin-2-yl)-4-methylpiperazine (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-methylpyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 1219967-32-4
Synonyms: 1-(5-bromo-4-methylpyridin-2-yl)-4-methylpiperazine, 1-(5-BROMO-4-METHYL-2-PYRIDINYL)-4-METHYLPIPERAZINE, CTK6I3101, MolPort-015-144-207, AKOS005264552, AG-L-55379, AK-75097, KB-41878, 5-Bromo-2-(4-methylpiperazino)-4-picoline, BB 0260796, 5-Bromo-2-(4-methylpiperazino)-4-picoline,, B-2597, I13-348

Molecular Formula: C11H16BrN3Molecular Weight: 270.168840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCOZEBJJPANQBY-UHFFFAOYSA-N

1219967-32-4
1-(5-Bromo-4-methylpyridin-2-yl)azepane (2 suppliers)
1-(5-Bromo-4-methylpyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-methylpyridin-2-yl)ethanone | CAS Registry Number: 1413285-68-3
Synonyms: SCHEMBL13859136, IZQZLUANDRPXSO-UHFFFAOYSA-N, MolPort-029-738-333, AKOS023637015, 1-(5-bromo-4-methyl-2-pyridyl)ethanone, AK158464, 1-(5-bromo-4-methylpyridin-2-yl)ethanone, AJ-138496

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZQZLUANDRPXSO-UHFFFAOYSA-N

1413285-68-3
1-(5-Bromo-4-methylpyridin-2-yl)indoline (2 suppliers)
1-(5-Bromo-4-methylpyridin-2-yl)piperidin-4-ol (2 suppliers)
1-(5-Bromo-4-methylpyridin-2-yl)pyrrolidin-3-ol (2 suppliers)
1-(5-bromo-4-methylthiazol-2-yl)guanidine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-4-methyl-1,3-thiazol-2-yl)guanidine;hydrobromide | CAS Registry Number: 1197238-35-9
Synonyms: SCHEMBL2230638, DA-14642, 5-BROMO-4-METHYLTHIAZOL-2-YLGUANIDINE HYDROBROMIDE

Molecular Formula: C5H8Br2N4SMolecular Weight: 316.016820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYXNKSPDQGPAON-UHFFFAOYSA-N

1197238-35-9
1-(5-bromo-4-methylthiophen-2-yl)-N,N-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-4-methylthiophen-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1364268-40-5
Synonyms: DA-45657

Molecular Formula: C8H12BrNSMolecular Weight: 234.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHNPNRJZPRGIOG-UHFFFAOYSA-N

1364268-40-5
1-(5-bromo-4-nitro-2-thienyl)ethan-1-one (3 suppliers)
1-(5-Bromo-4-Nitroindoline)Ethanone (1 supplier)
1-(5-BROMO-4-NITROINDOLINE)ETHANONE 97% (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1116339-78-6
Synonyms: 1-(5-Bromo-4-nitroindoline)ethanone, C-2109

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFJNUMBLZKWIHK-UHFFFAOYSA-N

1116339-78-6
1-(5-bromo-4-tert-butyl-2-hydroxyphenyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-tert-butyl-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 35154-28-0
Synonyms: AGN-PC-0JMSC2, AC1L3K5Z, Propiophenone, 5-bromo-4-tert-butyl-2-hydroxy-, Propiophenone, 5-bromo-4-tert-butyl-2-hydroxy-,, 1-(5-bromo-2-hydroxy-4-tert-butyl-phenyl)propan-1-one

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXPSWPHSFBXYIK-UHFFFAOYSA-N

35154-28-0
1-(5-BROMO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-6-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1346252-30-9
Synonyms: 1-(5-bromo-6-(trifluoromethyl)pyridin-3-yl)ethanone

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDRBNYNQUIOTBF-UHFFFAOYSA-N

1346252-30-9
1-(5-bromo-6-chloro-1H-indazol-1-yl)ethanone (3 suppliers)
1-(5-Bromo-6-chloro-2-methyl-3-pyridinyl)-1-ethanone (1 supplier)
1-(5-Bromo-6-chloro-2-methylpyridin-3-yl)ethanone (2 suppliers)
1-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide (2 suppliers)
1-(5-bromo-6-chloroindazol-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloroindazol-1-yl)ethanone | CAS Registry Number: 1312008-66-4
Synonyms: 1-(5-bromo-6-chloro-1H-indazol-1-yl)ethanone, SCHEMBL1982431, LAMDRKGOFYTQSW-UHFFFAOYSA-N, MolPort-042-652-694, AKOS027337435, ZINC117698936, 1-Acetyl-5-bromo-6-chloro-1H-indazole, AK339041, SC-89971, KB-333702, FT-0703579, 1-(5-bromo-6-chloro-1H-indazol-1-yl)ethan-1-one

Molecular Formula: C9H6BrClN2OMolecular Weight: 273.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAMDRKGOFYTQSW-UHFFFAOYSA-N

1312008-66-4
1-(5-Bromo-6-chloroindolin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1375472-51-7
Synonyms: 1-(5-bromo-6-chloroindolin-1-yl)ethanone, 1-(5-bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-one, Ethanone, 1-(5-bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)-, SCHEMBL15640026, JMKUZPGIAKFYPU-UHFFFAOYSA-N, ZINC72266631, AKOS017969386

Molecular Formula: C10H9BrClNOMolecular Weight: 274.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMKUZPGIAKFYPU-UHFFFAOYSA-N

1375472-51-7
1-(5-bromo-6-chloropyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloropyridin-2-yl)ethanone | CAS Registry Number: 1256805-46-5
Synonyms: 1-(5-Bromo-6-chloropyridin-2-yl)ethanone, AGN-PC-0JJM91, MolPort-029-748-828, AKOS022174488, AK138892, AJ-134604

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAMKITFJSQGLOI-UHFFFAOYSA-N

1256805-46-5
1-(5-Bromo-6-chloropyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloropyridin-3-yl)ethanone | CAS Registry Number: 1211534-26-7
Synonyms: 1-(5-bromo-6-chloropyridin-3-yl)ethanone, Ethanone, 1-(5-bromo-6-chloro-3-pyridinyl)-, SCHEMBL9192729, AGOKWCORRRUZCU-UHFFFAOYSA-N

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGOKWCORRRUZCU-UHFFFAOYSA-N

1211534-26-7
1-(5-bromo-6-fluoro-1H-indazol-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-fluoroindazol-1-yl)ethanone | CAS Registry Number: 633335-81-6
Synonyms: SureCN385430, AGN-PC-0D2G5Q, 1-ACETYL-5-BROMO-6-FLUOROINDAZOLE, 1H-Indazole, 1-acetyl-5-bromo-6-fluoro-

Molecular Formula: C9H6BrFN2OMolecular Weight: 257.059143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHZJEEQHCPTPHK-UHFFFAOYSA-N

633335-81-6
1-(5-Bromo-6-fluoropyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1256822-63-5
Synonyms: AKOS027440980, ZINC238153700, FCH1365151, AK502592, AX8265746

Molecular Formula: C7H5BrFNOMolecular Weight: 218.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPOPKKNVDNMPBH-UHFFFAOYSA-N

1256822-63-5
1-(5-bromo-6-iodoindol-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-6-iodoindol-1-yl)ethanone | CAS Registry Number: 1000343-03-2
Synonyms: AGN-PC-04Q66V, 1-Acetyl-5-bromo-6-iodoindole

Molecular Formula: C10H7BrINOMolecular Weight: 363.977150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFLJTGJQAVHMR-UHFFFAOYSA-N

1000343-03-2
1-(5-Bromo-6-isopropylpyridin-3-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 1416821-92-5
Synonyms: Ethanone, 1-[5-bromo-6-(1-methylethyl)-3-pyridinyl]-, ZINC96395178, AKOS017342907

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PURPYXPHCFCVKT-UHFFFAOYSA-N

1416821-92-5
1-(5-Bromo-6-methoxy-2-methylpyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methoxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1335113-01-3
Synonyms: 1-(5-bromo-6-methoxy-2-methylpyridin-3-yl)ethan-1-one, bromomethoxymethylpyridinylethanone, MolPort-019-931-563, KS-00001Q8D, ZX-RL003086, ZINC71788995, AKOS015991496, FCH1416337, KF-0712, MCULE-4618816432, RP13928, OR303868, 1-(5-bromo-6-methoxy-2-methylpyridin-3-yl)ethanone, 1-(5-Bromo-6-methoxy-2-methylpyridin-3-yl)-ethan-1-one

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISOWAXNWRAJQDT-UHFFFAOYSA-N

1335113-01-3
1-(5-Bromo-6-methoxy-2-naphthyl)-1-propanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 92189-66-7
Synonyms: 1-(5-bromo-6-methoxy-2-naphthyl)-1-propanone, 1-(5-bromo-6-methoxynaphthalen-2-yl)propan-1-one, AC1LSV90, SCHEMBL7772381, KS-00001QRF, MMALTXIRVFBJAH-UHFFFAOYSA-N, ZINC1383340, AKOS005074792, MCULE-9795153963, 5-bromo-6-methoxy-2-propionylnaphthalene, 10J-023

Molecular Formula: C14H13BrO2Molecular Weight: 293.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMALTXIRVFBJAH-UHFFFAOYSA-N

92189-66-7
1-(5-Bromo-6-methoxynaphthalen-1-yl)ethanone (0 suppliers)
1-(5-Bromo-6-methoxypyridin-2-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1467061-86-4
Synonyms: 1-(5-bromo-6-methoxypyridin-2-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(5-bromo-6-methoxy-2-pyridinyl)-, SCHEMBL15301275, UXLYAHFZAABSRZ-UHFFFAOYSA-N, AKOS027252149, AK200695

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLYAHFZAABSRZ-UHFFFAOYSA-N

1467061-86-4
1-(5-BRomo-6-methoxypyridin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1256837-15-6
Synonyms: 1-(5-bromo-6-methoxypyridin-3-yl)ethanone, SCHEMBL15417931, VLISWKQLMDKXCJ-UHFFFAOYSA-N, AKOS023645191, ZINC213836790, 1-(5-Bromo-6-methoxypyridin-3-yl)ethan-1-one

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLISWKQLMDKXCJ-UHFFFAOYSA-N

1256837-15-6
1-(5-bromo-6-methyl-1H-indazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylindazol-1-yl)ethanone | CAS Registry Number: 1202527-94-3
Synonyms: SCHEMBL1542059, GBEZEQFQKBEGOA-UHFFFAOYSA-N, ZINC116472248, 1-acetyl-5-bromo-6-methyl-1H-indazole, 1-(5-bromo-6-methyl-1H-indazol-1-yl)Ethanone

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBEZEQFQKBEGOA-UHFFFAOYSA-N

1202527-94-3
1-(5-bromo-6-methylpyrazin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 1781502-12-2
Synonyms: AKOS024085606

Molecular Formula: C7H7BrN2OMolecular Weight: 215.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIMOFUNVCOXVEI-UHFFFAOYSA-N

1781502-12-2
1-(5-Bromo-6-methylpyridin-2-yl)-4-ethylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)-4-ethylpiperazine | CAS Registry Number: 1289270-94-5
Synonyms: MolPort-028-960-690, ZINC95942412, AKOS026672691, AK196072, Z9453

Molecular Formula: C12H18BrN3Molecular Weight: 284.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYIJAZWAJLAGPV-UHFFFAOYSA-N

1289270-94-5
1-(5-Bromo-6-methylpyridin-2-yl)-4-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 1454301-28-0
Synonyms: SCHEMBL15228263, MolPort-028-959-209, ZINC95944435, AKOS026673466, AK197151, V3361, Piperazine, 1-(5-bromo-6-methyl-2-pyridinyl)-4-methyl-

Molecular Formula: C11H16BrN3Molecular Weight: 270.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHSLCLOMSJQONW-UHFFFAOYSA-N

1454301-28-0
1-(5-Bromo-6-methylpyridin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1822993-80-5
Synonyms: SCHEMBL20198157, AKOS030624101, ZINC238138997

Molecular Formula: C8H8BrNOMolecular Weight: 214.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKHITFASBAXBZ-UHFFFAOYSA-N

1822993-80-5
1-(5-bromo-6-quinazolinyl)thioure (0 suppliers)
Compound Structure IUPAC Name: (5-bromoquinazolin-6-yl)thiourea | CAS Registry Number: 1206679-19-7
Synonyms: 1-(5-bromoquinazolin-6-yl)thiourea, (5-bromo-6-quinazolinyl)thiourea, SBB066451, ZINC54965190, AKOS015897309, 1-(5-bromanylquinazolin-6-yl)thiourea, CB-2206, BC004567, KB-73391, FT-0658258, A840738, I09-0598, AMINO[(5-BROMOQUINAZOLIN-6-YL)AMINO]METHANE-1-THIONE

Molecular Formula: C9H7BrN4SMolecular Weight: 283.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMFNCBNWRMMMTB-UHFFFAOYSA-N

1206679-19-7
1-(5-bromo-7-(chloromethyl)indolin-1-yl)ethanone (1 supplier)30691-42-0
1-(5-bromo-7-(pyridin-2-yl)benzo[d]thiazol-2-yl)-3-ethylurea (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-7-pyridin-2-yl-1,3-benzothiazol-2-yl)-3-ethylurea | CAS Registry Number: 1000289-61-1
Synonyms: SCHEMBL220474, FUCJAPOSIFKDLA-UHFFFAOYSA-N, DA-16600, 1-(5-Bromo-7-pyridin-2-yl-benzothiazol-2-yl)-3-ethyl-urea

Molecular Formula: C15H13BrN4OSMolecular Weight: 377.258920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUCJAPOSIFKDLA-UHFFFAOYSA-N

1000289-61-1
1-(5-Bromo-7-chloro-1H-indol-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-chloroindol-1-yl)ethanone | CAS Registry Number: 1000343-44-1
Synonyms: AGN-PC-04Q67C, 1-Acetyl-5-bromo-7-chloroindole, 1-(5-bromo-7-chloroindol-1-yl)ethanone, AK141034, KB-215336

Molecular Formula: C10H7BrClNOMolecular Weight: 272.525680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWFHTIPZJKUAY-UHFFFAOYSA-N

1000343-44-1
1-(5-Bromo-7-chloroindolin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 221024-29-9
Synonyms: AGN-PC-01Z2BR, SureCN7218644, MolPort-022-553-914, 1-Acetyl-5-bromo-7-chloroindoline, AKOS016012274, AK122916, KB-215337, 1H-Indole, 1-acetyl-5-bromo-7-chloro-2,3-dihydro-

Molecular Formula: C10H9BrClNOMolecular Weight: 274.541560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHXWRBVIHDXEBL-UHFFFAOYSA-N

221024-29-9
1-(5-bromo-7-ethyl-1-benzofuran-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 18775-39-8
Synonyms: 1-(5-Bromo-7-ethyl-2-benzofuryl)ethan-1-one, EINECS 242-562-1, AC1L3EE9, AC1Q26S0, CTK4D9606, KST-1B1335, AR-1B2382, AG-E-36684, KB-215339, Ethanone,1-(5-bromo-7-ethyl-2-benzofuranyl)-, Ketone,5-bromo-7-ethyl-2-benzofuranyl methyl (8CI);2-Acetyl-5-bromo-7-ethylbenzofuran; 5-Bromo-7-ethylbenzofuranyl ketone

Molecular Formula: C12H11BrO2Molecular Weight: 267.118540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPNZFWQOMJVVJT-UHFFFAOYSA-N

18775-39-8
1-(5-BROMO-7-ETHYL-2-BENZOFURYL)-2-CHLOROETHAN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanone | CAS Registry Number: 18775-40-1
Synonyms: EINECS 242-563-7, CID87786, 1-(5-Bromo-7-ethyl-2-benzofuryl)-2-chloroethan-1-one

Molecular Formula: C12H10BrClO2Molecular Weight: 301.563600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYSQCQYOHVPKJZ-UHFFFAOYSA-N

18775-40-1
1-(5-Bromo-7-iodo-1H-indol-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-iodoindol-1-yl)ethanone | CAS Registry Number: 1000343-41-8
Synonyms: AGN-PC-04Q67B, 1-Acetyl-5-bromo-7-iodoindole, 1-(5-bromo-7-iodoindol-1-yl)ethanone, AK141033, KB-215340

Molecular Formula: C10H7BrINOMolecular Weight: 363.977150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDLGVLSQKBYYGL-UHFFFAOYSA-N

1000343-41-8
1-(5-bromo-7-iodo-2,3-dihydroindol-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-iodo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 115666-44-9
Synonyms: AGN-PC-000A3J, SCHEMBL10540017, 1-Acetyl-5-bromo-7-iodoindoline, 1H-Indole, 1-acetyl-5-bromo-2,3-dihydro-7-iodo-

Molecular Formula: C10H9BrINOMolecular Weight: 365.993030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATELFFXBBRBNFE-UHFFFAOYSA-N

115666-44-9
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