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CHEMICAL products beginning with : 1
112901 to 112950 of 278503 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 [2259] 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one hydrochloride (0 suppliers)
1-(4-Hydroxypiperidin-1-yl)-2-(methylamino)ethanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 1181868-02-9
Synonyms: 1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one hydrochloride, 1-(4-HYDROXY-1-PIPERIDINYL)-2-(METHYLAMINO)-1-ETHANONE HYDROCHLORIDE, 1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethanone hydrochloride, AC1Q3BQH, CTK6I5122, MolPort-009-174-587, 0047AD, AKOS008107227, MCULE-9595772027, NE52927, AK-65365, TR-069085, EN300-51818, T6494615, Z744754826

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFRWLSCMFFKHFC-UHFFFAOYSA-N

1181868-02-9
1-(4-Hydroxypiperidin-1-yl)-2-thiophen-3-yl-ethanone (0 suppliers)
1-(4-hydroxyquinolin-2-yl)ethanone (1 supplier)
1-(4-HYDROXYQUINOLIN-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1H-quinolin-4-one | CAS Registry Number: 74037-78-8
Synonyms: 1-(4-hydroxyquinolin-3-yl)ethanone, 3-acetyl-1H-quinolin-4-one, 6622-19-1, NSC56541, AC1L6F0V, AC1Q6B7N, SureCN2931679, SureCN8116061, 3-ethanoyl-1H-quinolin-4-one, STOCK1N-28885, CTK1J3418, CTK8D7474, 4(1H)-Quinolinone, 3-acetyl-, MolPort-000-697-825, KST-1B8256, 3-ACETYLQUINOLIN-4(1H)-ONE, AR-1B2115, NSC-56541, ZINC17314849, AKOS005199216

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZXUIQMHGFPOHI-UHFFFAOYSA-N

74037-78-8
1-(4-hydroxythiophen-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxythiophen-3-yl)ethanone | CAS Registry Number: 5556-16-1
Synonyms: 1-(4-HYDROXY-3-THIENYL)ETHANONE, AC1L2IXG, SureCN1787147, Ketone, 4-hydroxy-3-thienyl methyl, Ethanone, 1-(4-hydroxy-3-thienyl)-, 1-(4-hydroxy-thiophen-3-yl)-ethanone

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDBMHRSQPGEOV-UHFFFAOYSA-N

5556-16-1
1-(4-imidazol-1-ylphenyl)imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)imidazole | CAS Registry Number: 25372-07-0
Synonyms: AGN-PC-0JNG8L, 1,4-diimidazol-1-ylbenzene, 1,4-Di-1-imidazolylbenzene, 1,4-di(1-imidazolyl)benzene, 1,4-bis(1-imidazolyl)benzene, AC1L48F8, SCHEMBL2532397, 1,4-bis(imidazol-1-yl)phenyl, CHEMBL1923919, 1,4-bis-(imidazol-1-yl)benzene, 1H-Imidazole, 1,1'-(1,4-phenylene)bis-, 1,4-bis(imidazol-1-yl)benzene-terephthalic acid

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWPDUQLIPMJLOF-UHFFFAOYSA-N

25372-07-0
1-(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)PIPERIDINIUM DIPERCHLORATE (0 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ium-1-ylidenecyclohexa-2,5-dien-1-imine;diperchlorate | CAS Registry Number: 115050-04-9
Synonyms: CTK4A9152, AG-D-35897

Molecular Formula: C22H30Cl2N4O8Molecular Weight: 549.401600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MJQGMFPDBGGPFT-UHFFFAOYSA-L

115050-04-9
1-(4-Indanyloxy)-3-(4-methyl-1-piperazinyl)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 67465-88-7
Synonyms: BRN 0545860, 2-Propanol, 1-(4-indanyloxy)-3-(4-methyl-1-piperazinyl)-, 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol, AC1MHHE4, AGN-PC-0KOGN6, CTK8J9950, LS-122367

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUDYBHRCGQMANA-UHFFFAOYSA-N

67465-88-7
1-(4-Indanyloxy)-3-morpholino-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 67465-90-1
Synonyms: BRN 1001724, 2-Propanol, 1-(4-indanyloxy)-3-morpholino-, AC1MHHEA, AGN-PC-0KOGN7, 1- -3-morpholino-2-propanol, CTK8J9951, LS-122372, 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUBWJHMEPHWCGK-UHFFFAOYSA-N

67465-90-1
1-(4-Indanyloxy)-3-piperidino-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 67465-91-2
Synonyms: 2-Propanol, 1-(4-indanyloxy)-3-piperidino-, AC1MHHED, AGN-PC-0KOGN8, CTK8J9952, LS-122373, 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1-piperidyl)propan-2-ol, 1-(2,3-dihydro-1H-inden-4-yloxy)-3-piperidin-1-ylpropan-2-ol

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSQXNJFIVXOZLL-UHFFFAOYSA-N

67465-91-2
1-(4-INDOL-1-YL-PHENYL)-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-indol-1-ylphenyl)ethanone | CAS Registry Number: 25700-07-6
Synonyms: CTK4F6310, ZINC22003884, Acetophenone,4'-indol-1-yl- (8CI), AKOS015966977, AG-E-79245, Ethanone,1-[4-(1H-indol-1-yl)phenyl]-, KB-214891

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIZRDVMJFIUNLP-UHFFFAOYSA-N

25700-07-6
1-(4-indol-1-ylbutyl)indole (1 supplier)
Compound Structure IUPAC Name: 1-(4-indol-1-ylbutyl)indole | CAS Registry Number: 94545-16-1
Synonyms: CHEMBL558849, NSC243874, AC1L7TKV, Butane, 1,4-di(1-indolyl)-, 1,4-Bis-(indol-1-yl)-butane, IYTCVCIPYHQQPJ-UHFFFAOYSA-N, BDBM50297261, NSC-243874, 1-[4-(1H-Indol-1-yl)butyl]-1H-indole #

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYTCVCIPYHQQPJ-UHFFFAOYSA-N

94545-16-1
1-(4-Iodo-1-methyl-1H-pyrazol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1354704-20-3
Synonyms: 3-acetyl-4-iodo-1-methylpyrazole, SBB074009, ZINC72339214, AKOS015920856, MCULE-5686826915, 1-(4-Iodo-1-methyl-1H-pyrazol-3-yl)-ethanone

Molecular Formula: C6H7IN2OMolecular Weight: 250.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPWLPUZGDFELGO-UHFFFAOYSA-N

1354704-20-3
1-(4-Iodo-1-methyl-1H-pyrazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-2-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1354704-21-4
Synonyms: 5-acetyl-4-iodo-1-methylpyrazole, SBB074008, ZINC72339212, AKOS015920855, MCULE-3493507229, 1-(4-Iodo-2-methyl-2H-pyrazol-3-yl)-ethanone

Molecular Formula: C6H7IN2OMolecular Weight: 250.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXXZSDRDAYEGFN-UHFFFAOYSA-N

1354704-21-4
1-(4-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1298032-45-7
Synonyms: 1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL1819606, AKOS013752745

Molecular Formula: C7H11IN2OMolecular Weight: 266.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHLQONPFZPGIPL-UHFFFAOYSA-N

1298032-45-7
1-(4-iodo-1H-pyrrol-2-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 51333-65-4
Synonyms: 2-ACETYL-4-IODOPYRROLE, CTK4J4057, 1-(4-Iodo-1H-pyrrol-2-yl)ethanone, AG-F-73625, AK143382

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAXJBZOJBNNNGD-UHFFFAOYSA-N

51333-65-4
1-(4-iodo-2-methylphenyl)sulfonyl-3,5-dimethylpyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-2-methylphenyl)sulfonyl-3,5-dimethylpyrazole | CAS Registry Number: 5611-11-0
Synonyms: ST50810033, ZINC04749129, AC1MEHPU, CBMicro_008365, MolPort-002-158-698, SMSF0006454, ZINC4749129, AKOS001599491, MCULE-5743729911, BIM-0008341.P001, AG-690/11304317, 1-[(3,5-dimethylpyrazolyl)sulfonyl]-4-iodo-2-methylbenzene, 1-[(4-iodo-2-methylphenyl)sulfonyl]-3,5-dimethyl-1H-pyrazole

Molecular Formula: C12H13IN2O2SMolecular Weight: 376.213290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDJMEELBLRAYPP-UHFFFAOYSA-N

5611-11-0
1-(4-iodo-2-nitrophenyl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-2-nitrophenyl)ethanone | CAS Registry Number: 89976-23-8
Synonyms: 1-(4-Iodo-2-nitrophenyl)ethanone, AK-38006

Molecular Formula: C8H6INO3Molecular Weight: 291.042610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUCFQZGPPONQAV-UHFFFAOYSA-N

89976-23-8
1-(4-Iodo-3-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-3-methoxyphenyl)ethanone | CAS Registry Number: 1314254-38-0
Synonyms: AKOS027441146, ZINC169795971, FCH3159691, AK502821, OR400574, AX8277832

Molecular Formula: C9H9IO2Molecular Weight: 276.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVQOAYPGQSYISC-UHFFFAOYSA-N

1314254-38-0
1-(4-Iodo-3-methyl-1H-pyrazol-1-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-3-methylpyrazol-1-yl)propan-2-one | CAS Registry Number: 1354703-43-7
Synonyms: SBB074037, ZINC72339237, 1-(4-iodo-3-methylpyrazolyl)acetone, AKOS015920903, MCULE-4035349470, 1-(4-Iodo-3-methyl-pyrazol-1-yl)-propan-2-one

Molecular Formula: C7H9IN2OMolecular Weight: 264.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEKGRSWGNDUQAD-UHFFFAOYSA-N

1354703-43-7
1-(4-IODO-3-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 423750-08-7
Synonyms: 1-(4-IODO-3-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE, ZINC00446602, AC1LGVPX, CBMicro_039401, Ambcb5962951, CTK4I6125, MolPort-000-993-873, STL381764, AKOS002341059, AG-F-50680, MCULE-6202443640, BIM-0039365.P001, 1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C14H14INOMolecular Weight: 339.171530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUSGOYZIEBVYFJ-UHFFFAOYSA-N

423750-08-7
1-(4-iodo-3-methylphenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-iodo-3-methylphenyl)methanamine | CAS Registry Number: 1260791-24-9
Synonyms: 4-Iodo-3-methylbenzylamine, MolPort-030-005-785, ZINC98096526, AKOS027276677, FCH1400800, AK242228, EN300-184166

Molecular Formula: C8H10INMolecular Weight: 247.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VONVWXHJZNTGFZ-UHFFFAOYSA-N

1260791-24-9
1-(4-iodo-3-methylphenyl)naphthalene (1 supplier)
1-(4-Iodo-5-methoxy-2-nitrophenyl)-2,2-dimethylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-5-methoxy-2-nitrophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 1427311-72-5
Synonyms: SCHEMBL14947964, ZLADVZVZFILTLD-UHFFFAOYSA-N, AKOS026670175, AK187932, racemic (R/S)-1-(4-iodo-5-methoxy-2-nitrophenyl)-2,2-dimethyl-1-propanol

Molecular Formula: C12H16INO4Molecular Weight: 365.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLADVZVZFILTLD-UHFFFAOYSA-N

1427311-72-5
1-(4-Iodo-5-methyl-1H-pyrazol-1-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-5-methylpyrazol-1-yl)propan-2-one | CAS Registry Number: 1354705-88-6
Synonyms: SBB074038, ZINC72339238, 1-(4-iodo-5-methylpyrazolyl)acetone, AKOS015920801, MCULE-7869345562, 1-(4-Iodo-5-methyl-pyrazol-1-yl)-propan-2-one

Molecular Formula: C7H9IN2OMolecular Weight: 264.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSGPKDSTYVRKAL-UHFFFAOYSA-N

1354705-88-6
1-(4-Iodo-benzyl)-piperidine-3-carboxylic acid (1 supplier)896049-40-4
1-(4-Iodo-benzyl)-piperidine-4-carboxylic acid (1 supplier)901922-32-5
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 241488-81-3
Synonyms: MolPort-000-993-868, CID701909, ZINC00083425, BAS 00479811, AG-690/11154417, A2183/0091774, 1-(4-Iodo-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Molecular Formula: C13H12INOMolecular Weight: 325.144950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSNYMKCLPCTDEB-UHFFFAOYSA-N

241488-81-3
1-(4-IODO-PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID?97% (1 supplier)288252-16-4
1-(4-IODO-PHENYL)-PROPAN-2-ONE?97% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)propan-2-one | CAS Registry Number: 21906-36-5
Synonyms: 1-(4-Iodophenyl)propan-2-one, 2-Propanone, 1-(4-iodophenyl)-, AGN-PC-00NXAX, SureCN4055077, CTK0I9052, FGGJARNQRGQCMC-UHFFFAOYSA-, MolPort-020-370-545, ANW-67835, AKOS010054830, AK-82098, KB-107305, InChI=1/C9H9IO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGGJARNQRGQCMC-UHFFFAOYSA-N

21906-36-5
1-(4-iodobenzoyl)-4-methyl-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone | CAS Registry Number: 924642-75-1
Synonyms: 1-(4-Iodobenzoyl)-4-methyl-1,4-diazepane, SCHEMBL1447371, QKPWNPIXRQRLML-UHFFFAOYSA-N, AKOS008915037

Molecular Formula: C13H17IN2OMolecular Weight: 344.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPWNPIXRQRLML-UHFFFAOYSA-N

924642-75-1
1-(4-Iodobenzyl)-1H-1,2,4-Triazole (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 864068-93-9
Synonyms: 1-(4-iodobenzyl)-1H-1,2,4-triazole, 1-[(4-iodophenyl)methyl]-1,2,4-triazole, ZINC05177717, AC1ONMH5, CTK5F6605, MolPort-000-143-350, AKOS010054833, AG-H-48456, CC45711, 1H-1,2,4-Triazole,1-[(4-iodophenyl)methyl]-, I14-107388

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCPXRFMOQIIBRI-UHFFFAOYSA-N

864068-93-9
1-(4-Iodobenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1594819-28-9
Synonyms: 1-(4-Iodo-benzyl)-1H-pyrazol-4-ol, A1-08170

Molecular Formula: C10H9IN2OMolecular Weight: 300.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPOOCKQKEVGGKT-UHFFFAOYSA-N

1594819-28-9
1-(4-Iodobenzyl)-1H-Pyrazole (8 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazole | CAS Registry Number: 143128-30-7
Synonyms: 1-(4-Iodobenzyl)-1H-pyrazole, 1H-Pyrazole,1-[(4-iodophenyl)methyl]-, ACMC-20n26c, SureCN3521224, CTK4C3490, MolPort-000-143-713, 1-[(4-iodophenyl)methyl]pyrazole, ZINC12370538, AKOS010054997, AG-D-85340, CC56011, KB-214893, I14-34554, 1-(4-IODOBENZYL)-1H-PYRAZOLE;1-(4-Iodobenzyl)-1H-pyrazole 97%

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRCIIHVBALOAQK-UHFFFAOYSA-N

143128-30-7
1-(4-Iodobenzyl)-4-methoxy-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]-4-methoxypyrazole | CAS Registry Number: 1879497-49-0
Synonyms: 1-(4-Iodo-benzyl)-4-methoxy-1H-pyrazole, A1-08186

Molecular Formula: C11H11IN2OMolecular Weight: 314.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INOSTVPNFPQSQE-UHFFFAOYSA-N

1879497-49-0
1-(4-Iodobenzyl)-4-Methylpiperazine (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 102294-97-3
Synonyms: 1-(4-Iodobenzyl)-4-methylpiperazine, CC45611, CID7537607, D1034, 1-[(4-iodophenyl)methyl]-4-methyl-piperazine

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCNZBZUWIDAZHV-UHFFFAOYSA-N

102294-97-3
1-(4-Iodobenzyl)-4-propoxy-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]-4-propoxypyrazole | CAS Registry Number: 2004573-97-9
Synonyms: 1-(4-Iodo-benzyl)-4-propoxy-1H-pyrazole, A1-08251

Molecular Formula: C13H15IN2OMolecular Weight: 342.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFQOWCOHMXKQOF-UHFFFAOYSA-N

2004573-97-9
1-(4-IOdobenzyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]piperazine | CAS Registry Number: 523981-01-3
Synonyms: 1-(4-iodobenzyl)piperazine, 1-(4-Iodo-benzyl)-piperazine, 1-[(4-iodophenyl)methyl]piperazine, AC1N1RJR, SCHEMBL2925628, CTK7C3259, BBL020877, KM4495, MFCD05189194, STK893583, ZINC22204438, AKOS001476552, MCULE-3887172188, NCGC00335707-01, BB 0249448, AB01328456-02

Molecular Formula: C11H15IN2Molecular Weight: 302.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWHUEYHTSBKINK-UHFFFAOYSA-N

523981-01-3
1-(4-iodobenzyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]piperidin-4-one | CAS Registry Number: 905986-90-5
Synonyms: SCHEMBL758418, VBTARGZPMLRYJN-UHFFFAOYSA-N, AKOS014814242, DA-01486

Molecular Formula: C12H14INOMolecular Weight: 315.150130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBTARGZPMLRYJN-UHFFFAOYSA-N

905986-90-5
1-(4-Iodobenzyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]piperidine | CAS Registry Number: 651022-26-3
Synonyms: 1-(4-Iodo-benzyl)-piperidine, 1-[(4-iodophenyl)methyl]piperidine, CC45511, CID7537600, D1039

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTQOFNYBSZILI-UHFFFAOYSA-N

651022-26-3
1-(4-Iodobenzyl)pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 858676-60-5
Synonyms: AGN-PC-01XFVC, SureCN1640969, MolPort-000-143-687, 1-[(4-iodophenyl)methyl]pyrrolidine, AKOS010054835, AG-H-46265, CC55611, Pyrrolidine, 1-[(4-iodophenyl)methyl]-, KB-214894, I14-57072

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDHZJYCRHTZBIX-UHFFFAOYSA-N

858676-60-5
1-(4-IODOBENZYLIDENE)-1H-INDENE (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(4-iodophenyl)methylidene]indene | CAS Registry Number: 2857-42-3
Synonyms: 1-(4-iodobenzylidene)-1h-indene, NSC110379, AC1O6FH0, AC1Q4PI8, indene, 1-(4-iodobenzylidene), MolPort-019-792-241, KST-1B2704, 28439-94-3, AR-1B2117, NSC-110379, NCGC00186257-01, NCGC00186257-02, NCGC00186257-03, NCGC00186257-04, (1E)-1-[(4-iodophenyl)methylidene]indene

Molecular Formula: C16H11IMolecular Weight: 330.163010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWBBBEJLPJVFIO-SDNWHVSQSA-N

2857-42-3
1-(4-Iodobutyl)-2-bromobenzene (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(4-iodobutyl)benzene | CAS Registry Number: 926647-28-1

Molecular Formula: C10H12BrIMolecular Weight: 339.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQYQCWXXWVKRPJ-UHFFFAOYSA-N

926647-28-1
1-(4-Iodobutyl)-2-methoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodobutyl)-2-methoxybenzene | CAS Registry Number: 75934-24-6
Synonyms: (4-iodobutyl)anisole

Molecular Formula: C11H15IOMolecular Weight: 290.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVSHXHUHDYZEDI-UHFFFAOYSA-N

75934-24-6
1-(4-Iodobutyl)-3-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodobutyl)-3-methylbenzene | CAS Registry Number: 154108-09-5
Synonyms: SCHEMBL9221807, 1-(4-iodobutyl)-3-methylbenzene

Molecular Formula: C11H15IMolecular Weight: 274.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQCAELYBBCOPBE-UHFFFAOYSA-N

154108-09-5
1-(4-Iodobutyl)-4-bromobenzene (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-iodobutyl)benzene | CAS Registry Number: 330200-13-0
Synonyms: SCHEMBL5733248

Molecular Formula: C10H12BrIMolecular Weight: 339.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNODILDPJHTNHY-UHFFFAOYSA-N

330200-13-0
1-(4-Iodobutyl)-4-chlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(4-iodobutyl)benzene | CAS Registry Number: 160341-87-7
Synonyms: SCHEMBL9127398, ZINC148890840

Molecular Formula: C10H12ClIMolecular Weight: 294.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMQULTRTFUAAFZ-UHFFFAOYSA-N

160341-87-7
1-(4-Iodobutyl)-4-fluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-iodobutyl)benzene | CAS Registry Number: 149069-37-4
Synonyms: 1-fluoro-4-(4-iodobutyl)benzene, SCHEMBL9047472

Molecular Formula: C10H12FIMolecular Weight: 278.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDPADOSWSHYSOR-UHFFFAOYSA-N

149069-37-4
1-(4-IODOBUTYL)-4-METHOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: (2-propanoyloxyphenyl) propanoate | CAS Registry Number: 7402-27-9
Synonyms: benzene-1,2-diyl dipropanoate, NSC55129, catechol dipropanoate, pyrocatechol dipropionate, AC1L6DEL, AC1Q61RW, SCHEMBL8435546, (2-propanoyloxyphenyl) propanoate, ZINC1685564, NSC-55129, NSC406756, NSC-406756

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTNUFARDHKRTRJ-UHFFFAOYSA-N

7402-27-9
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