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CHEMICAL products beginning with : 1
112951 to 113000 of 278503 results  Page: << Previous 50 Results [2260] 2261 2262 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Iodobutyl)-4-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodobutyl)-4-methylbenzene | CAS Registry Number: 339570-60-4
Synonyms: 1-(4-iodobutyl)-4-methylbenzene, SCHEMBL17403329

Molecular Formula: C11H15IMolecular Weight: 274.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIRUKFKFDZYRAM-UHFFFAOYSA-N

339570-60-4
1-(4-Iodophenoxy)-2,4-dimethyl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-2,4-dimethylbenzene | CAS Registry Number: 887264-66-6
Synonyms: 1-(4-Iodo-phenoxy)-2,4-dimethyl-benzene, AGN-PC-00DVTS, MolPort-005-940-173, ZINC21999349, AKOS015964704, 1-(4-Iodophenoxy)-2,4-dimethylbenzene, AC-21014, AJ-80038, AK141694, Benzene, 1-(4-iodophenoxy)-2,4-dimethyl-

Molecular Formula: C14H13IOMolecular Weight: 324.156890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOEBRDCUSWMSLU-UHFFFAOYSA-N

887264-66-6
1-(4-Iodophenoxy)-3,5-dimethyl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-3,5-dimethylbenzene | CAS Registry Number: 167987-59-9
Synonyms: 1-(4-Iodo-phenoxy)-3,5-dimethyl-benzene, AGN-PC-00B9RN, MolPort-005-940-174, ZINC21999354, AKOS015964705, 1-(4-Iodophenoxy)-3,5-dimethylbenzene, AC-21015, AJ-80039, AK141666, Benzene, 1-(4-iodophenoxy)-3,5-dimethyl-

Molecular Formula: C14H13IOMolecular Weight: 324.156890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMWKPITMLZFIH-UHFFFAOYSA-N

167987-59-9
1-(4-iodophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 5924-34-5
Synonyms: CBMicro_037581, AC1MEDFG, Ambcb5924345, Oprea1_066835, MolPort-002-175-904, MCULE-4136017458, BIM-0037609.P001

Molecular Formula: C19H21IN2O2Molecular Weight: 436.286710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXLBGKFMTGCXPA-UHFFFAOYSA-N

5924-34-5
1-(4-Iodophenoxy)-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-4-nitrobenzene | CAS Registry Number: 21969-05-1
Synonyms: 1-(4-iodophenoxy)-4-nitrobenzene, C12H8INO3, 4-(4iodophenoxy)-nitrobenzene, 4-Iodo-4'-nitrodiphenyl ether, SCHEMBL4612005, 4-(4-iodophenoxy)-nitrobenzene, 4-(4'-iodophenoxy) nitrobenzene, HVIBZWDKOFXLDD-UHFFFAOYSA-N, 1-(4-nitrophenoxy)-4-iodobenzene, 1-Iodo-4-(4-nitrophenoxy)benzene, 7477AD, ZINC39203124, AKOS008924142, AK260816, KB-89870, OR088064

Molecular Formula: C12H8INO3Molecular Weight: 341.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVIBZWDKOFXLDD-UHFFFAOYSA-N

21969-05-1
1-(4-iodophenoxy)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)propan-2-one | CAS Registry Number: 459819-68-2
Synonyms: 1-(4-IODOPHENOXY)ACETONE, 1-(4-IODOPHENOXY)PROPAN-2-ONE, 1(4-iodophenoxy)acetone, AGN-PC-0DJLO5, 1-(4-iodophenoxy) acetone, SCHEMBL6839887, NMPKKUYZSYZYMP-UHFFFAOYSA-N, AKOS008910869, AB26107, 1-(4-IODOPHENOXY)-2-PROPANONE

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMPKKUYZSYZYMP-UHFFFAOYSA-N

459819-68-2
1-(4-iodophenoxymethyl)-2-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[(2-methoxyphenyl)methoxy]benzene | CAS Registry Number: 1283877-88-2
Synonyms: MolPort-012-364-619, AKOS012839147, MCULE-3492322196, NE51330

Molecular Formula: C14H13IO2Molecular Weight: 340.156290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFMXJIFIPWMCPD-UHFFFAOYSA-N

1283877-88-2
1-(4-Iodophenyl)-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)imidazole-4-carboxamide | CAS Registry Number: 1427020-93-6
Synonyms: 1-(4-Iodo-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094118, AKOS027455036

Molecular Formula: C10H8IN3OMolecular Weight: 313.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCIOACCXZYJFO-UHFFFAOYSA-N

1427020-93-6
1-(4-Iodophenyl)-1h-Pyrazole (10 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)pyrazole | CAS Registry Number: 368869-86-7
Synonyms: 1-(4-Iodophenyl)-1H-Pyrazole, 1-(4-iodophenyl)pyrazole, SBB054176, AG-F-28992, ZINC00158885, (4-iodophenyl)pyrazole, AC1MCR05, AC1Q4P7R, SureCN1507232, CTK4H7333, 1-(4-Iodophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(4-iodophenyl)-, MolPort-000-142-586, ANW-63370, AKOS016003635, RP06480, AK-84500, KB-09140, FT-0605730, Y8885

Molecular Formula: C9H7IN2Molecular Weight: 270.069750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADIQBEMLKKKISJ-UHFFFAOYSA-N

368869-86-7
1-(4-IODOPHENYL)-1H-PYRROLE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-01-4
Synonyms: N-(4-Iodophenyl)maleimide, 1-(4-Iodophenyl)maleimide, Maleimide, N-p-iodophenyl-, N-4-IODOPHENYL MALEIMIDE, NSC88871, CHEBI:674354, MolPort-001-662-801, CID96758, STK247059, ZINC00014362, 1-(4-Iodo-phenyl)-pyrrole-2,5-dione, BAS 00295720, NCI60_041969, 1-(4-iodophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-iodophenyl)-, T0400-1180

Molecular Formula: C10H6INO2Molecular Weight: 299.064610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIXQASIEVHMYQH-UHFFFAOYSA-N

65833-01-4
1-(4-Iodophenyl)-1h-Pyrrole-2-Carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 261178-18-1
Synonyms: 1-(4-iodophenyl)pyrrole-2-carbaldehyde, 1-(4-iodophenyl)-1H-pyrrole-2-carbaldehyde, SBB052283, ZINC00165840, AC1MDZXK, CTK4F7096, MolPort-000-148-378, BBL022083, STK894798, AKOS000101132, AG-E-81314, MCULE-7691803848, KB-147371, BB 0249261, FT-0605731, FT-0605801, 1-(4-Iodo-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-iodophenyl)-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-(4-iodophenyl)-, 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE

Molecular Formula: C11H8INOMolecular Weight: 297.091790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUJSQGDQAWTXOA-UHFFFAOYSA-N

261178-18-1
1-(4-Iodophenyl)-2,5-dimethyl-1H-pyrrole (4 suppliers)
1-(4-IODOPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 95 % (5 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 288608-09-3
Synonyms: 1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrole, 1-(4-iodophenyl)-2,5-dimethylpyrrole, AC1M4U1P, SureCN5579948, CTK0J1759, MolPort-000-993-679, ANW-55296, ZINC03181272, AKOS000285582, AB-0818, AG-A-14792, MCULE-9462176134, RP15979, AK-69905, KB-214895, 1H-Pyrrole, 1-(4-iodophenyl)-2,5-dimethyl-, T0504-0102

Molecular Formula: C12H12INMolecular Weight: 297.134850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLGKGHWNVMDYQB-UHFFFAOYSA-N

288608-09-3
1-(4-IODOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 674813-23-1
Synonyms: ST51028333, [1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanol, AC1N3ZQP, AGN-PC-0L590K, CTK8J9970, ZINC06714417, AKOS024381410, [1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methan-1-ol, 1H-Pyrrole-3-methanol, 1-(4-iodophenyl)-2,5-dimethyl-

Molecular Formula: C13H14INOMolecular Weight: 327.160830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFGMTEQGPKRMKA-UHFFFAOYSA-N

674813-23-1
1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone | CAS Registry Number: 6267-57-8
Synonyms: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone, NSC34570, AC1L918I, CHEMBL1884103, ZINC1667015, NSC-34570, NCGC00184492-01

Molecular Formula: C18H19INO+Molecular Weight: 392.254030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJYGNZIGNQIWJA-UHFFFAOYSA-N

6267-57-8
1-(4-iodophenyl)-2-(1-piperidyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-piperidin-1-ylethanol;hydrochloride | CAS Registry Number: 6267-51-2
Synonyms: 1-(4-IODOPHENYL)-2-PIPERIDIN-1-YLETHANOL HYDROCHLORIDE, NSC34559, NSC-34559, KB-214897

Molecular Formula: C13H19ClINOMolecular Weight: 367.653530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWWMWHOOHYUSHJ-UHFFFAOYSA-N

6267-51-2
1-(4-iodophenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanone;bromide (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanone;bromide | CAS Registry Number: 7248-91-1
Synonyms: NSC34555, NSC-34555

Molecular Formula: C12H11BrINOSMolecular Weight: 424.095310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZSCPFCVXNZHIS-UHFFFAOYSA-M

7248-91-1
1-(4-Iodophenyl)-2-Methyl-1H-Imidazole (9 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole | CAS Registry Number: 179420-75-8
Synonyms: 1-(4-iodophenyl)-2-methyl-1H-imidazole, SureCN4668323, AGN-PC-0062WS, CTK4D7273, MolPort-000-143-897, 1-(4-iodophenyl)-2-methylimidazole, ANW-65073, ZINC12370674, 4-(2-Methylimidazol-1-yl)iodobenzene, AKOS016005123, AG-E-29743, CC61411, AK103142, KB-63984, 1H-Imidazole,1-(4-iodophenyl)-2-methyl-, 1H-Imidazole, 1-(4-iodophenyl)-2-methyl-, I14-101178

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

InChIKey: REVPKMONQSPHGF-UHFFFAOYSA-N

179420-75-8
1-(4-Iodophenyl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-methylpropan-1-one | CAS Registry Number: 99059-63-9
Synonyms: SCHEMBL1964826, IGRZHPVXPZFKGB-UHFFFAOYSA-N, MolPort-013-276-075, AKOS009337647, AJ-93532, AK149243, 1-(4-iodo-phenyl)-2-methyl-propan-1-one

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGRZHPVXPZFKGB-UHFFFAOYSA-N

99059-63-9
1-(4-Iodophenyl)-2-piperidinone (15 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)piperidin-2-one | CAS Registry Number: 385425-15-0
Synonyms: 1-(4-iodophenyl)piperidin-2-one, iodophenylpiperidinone, SureCN1919000, CTK4I0150, MolPort-009-196-154, 2-Piperidinone,1-(4-iodophenyl)-, ANW-44238, ZINC02524404, AKOS009042613, AG-F-35946, HE-0041, MCULE-2085649539, QC-4975, RP16092, AK-93032, AB1008469, KB-214904, FT-0682026, Y6559, I14-30031

Molecular Formula: C11H12INOMolecular Weight: 301.123550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYDSTJMVOOOYDW-UHFFFAOYSA-N

385425-15-0
1-(4-IODOPHENYL)-2-THIOUREA (13 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)thiourea | CAS Registry Number: 18879-80-6
Synonyms: (4-iodophenyl)thiourea, 1-(4-Iodophenyl)-2-thiourea, ST51041910, 4-iodophenylthiourea, ZINC00574022, AC1LIWJH, 1-(4-iodophenyl)thiourea, Thiourea,N-(4-iodophenyl)-, CTK4D9921, MolPort-000-156-493, AKOS008967529, KB-83365, amino[(4-iodophenyl)amino]methane-1-thione, FT-0682092, A813264, I09-2825

Molecular Formula: C7H7IN2SMolecular Weight: 278.113350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

18879-80-6
1-(4-IODOPHENYL)-3-(1-ADAMANTYL)GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-(4-iodophenyl)guanidine | CAS Registry Number: 133985-85-0
Synonyms: PIPAG, I(125)-Pipag, CHEBI:184031, CID131698, 1-(4-Iodophenyl)-3-(1-adamantyl)guanidine, 1-(p-Iodophenyl)-3-(1-adamantyl)guanidine, N-(Adamant-1-yl)-N'-(4-iodophenyl)guanidine, N-Adamantan-1-yl-N'-(4-iodo-phenyl)-guanidine

Molecular Formula: C17H22IN3Molecular Weight: 395.281150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNRDJYCVXAIEIV-UHFFFAOYSA-N

133985-85-0
1-(4-iodophenyl)-3-(4-methoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 5214-45-9
Synonyms: ZINC01232649, AC1LQQ0T, AGN-PC-0K4HKX, Ambcb5214459, Oprea1_293478, MolPort-003-179-829, AKOS003659684, MCULE-3819191322

Molecular Formula: C14H13IN2O2Molecular Weight: 368.169690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHARXIIVQVGGTB-UHFFFAOYSA-N

5214-45-9
1-(4-iodophenyl)-3-[(e)-2-[(4-iodophenyl)carbamoylamino]ethenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-[(E)-2-[(4-iodophenyl)carbamoylamino]ethenyl]urea | CAS Registry Number: 25524-56-5
Synonyms: BRN 2905463, 1,1'-Vinylenebis(3,3'-(p-iodophenyl)urea), Urea, 1,1'-vinylenebis(3-(p-iodophenyl)-, (E)-, AC1MI4JB, 1-(4-iodophenyl)-3-[(E)-2-[(4-iodophenyl)carbamoylamino]ethenyl]urea, 1,1'-[ -Vinylene]bis[3- urea], LS-160777

Molecular Formula: C16H14I2N4O2Molecular Weight: 548.116900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JISIZRFCJAINHU-MDZDMXLPSA-N

25524-56-5
1-(4-iodophenyl)-3-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea | CAS Registry Number: 54648-95-2
Synonyms: 1H-Indole-3-acetic acid, 2-methyl-, 2-(((4-iodophenyl)amino)thioxomethyl)hydrazide, 2-Methyl-1H-indole-3-acetic acid 2-(((4-iodophenyl)amino)thioxomethyl)hydrazide, AC1MHV6H, LS-82204, 1-(4-iodophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea

Molecular Formula: C18H17IN4OSMolecular Weight: 464.323250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: APHDXACZRSOUMH-UHFFFAOYSA-N

54648-95-2
1-(4-Iodophenyl)-3-methoxypropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-methoxypropan-2-amine | CAS Registry Number: 1363439-50-2
Synonyms: 1-(4-IODOPHENYL)-3-METHOXYPROPAN-2-AMINE, SCHEMBL256060, ZNFDZUJFCFQOSZ-UHFFFAOYSA-N, AKOS014815819, 2-(4-Iodophenyl)-1-methoxymethyl-ethylamine

Molecular Formula: C10H14INOMolecular Weight: 291.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNFDZUJFCFQOSZ-UHFFFAOYSA-N

1363439-50-2
1-(4-Iodophenyl)-3-methylbutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1383912-72-8
Synonyms: 1-(4-iodophenyl)-3-methylbutan-1-amine, SCHEMBL10199477, A1-13883

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAKXGVCSGZPDBB-UHFFFAOYSA-N

1383912-72-8
1-(4-Iodophenyl)-3-methylbutan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1383798-66-0
Synonyms: 1-(4-iodophenyl)-3-methylbutan-1-amine hydrochloride, SCHEMBL9951191, USVFTAGJDQBNNY-UHFFFAOYSA-N, A1-08312

Molecular Formula: C11H17ClINMolecular Weight: 325.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USVFTAGJDQBNNY-UHFFFAOYSA-N

1383798-66-0
1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one (13 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one | CAS Registry Number: 473927-69-4
Synonyms: SureCN1919863, CTK8B4375, MolPort-021-783-243, ANW-44871, AKOS015951076, AK-84867, BD227887, AB1008470, KB-214900, Y6560, N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2H-pyridin-2-one, 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one; N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2Hpyridin-2-one

Molecular Formula: C15H17IN2O2Molecular Weight: 384.212150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWWMPOYYIGCWEH-UHFFFAOYSA-N

473927-69-4
1-(4-iodophenyl)-3-phenylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-3-phenylthiourea | CAS Registry Number: 25759-84-6
Synonyms: 4-Iodothiocarbanilide, BRN 2942066, CARBANILIDE, 4-IODOTHIO-, N-(4-iodophenyl)-N'-phenylthiourea, AN-329/41189521, AGN-PC-0JZDIX, AC1LK7W8, ARONIS022506, CTK8H8644, MolPort-001-026-716, STK053441, ZINC00674795, AKOS000489198, MCULE-9667203223, Thiourea, N-(4-iodophenyl)-N'-phenyl-, LS-51587, KB-102203, ST45024502, 3-12-00-01504 (Beilstein Handbook Reference), [(4-iodophenyl)amino](phenylamino)methane-1-thione

Molecular Formula: C13H11IN2SMolecular Weight: 354.209310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WFIHWHMVEOICJH-UHFFFAOYSA-N

25759-84-6
1-(4-Iodophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(4-Iodophenyl)-4,5-dimethyl-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-4,5-dimethylimidazole | CAS Registry Number: 1374036-95-9
Synonyms: AKOS027453705, ZINC225793286, 1-(4-Iodo-phenyl)-4,5-dimethyl-1H-imidazole

Molecular Formula: C11H11IN2Molecular Weight: 298.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUSKZDGFLZOLAC-UHFFFAOYSA-N

1374036-95-9
1-(4-IOdophenyl)-4-isopropylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-4-propan-2-ylpiperazine | CAS Registry Number: 1244855-50-2
Synonyms: 1-(4-iodophenyl)-4-isopropylpiperazine, SCHEMBL578489, KXPKVFZYXVGSJT-UHFFFAOYSA-N, ZXBA000722, ZINC96295473, AKOS015960324

Molecular Formula: C13H19IN2Molecular Weight: 330.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXPKVFZYXVGSJT-UHFFFAOYSA-N

1244855-50-2
1-(4-IODOPHENYL)-4-METHYLPIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-4-methylpiperazine | CAS Registry Number: 1125409-95-1
Synonyms: 1-(4-Iodophenyl)-4-methylpiperazine, CHEMBL326321, SCHEMBL1433274, CTK6I3029, MolPort-006-709-147, AKOS015960282, OR13662, KB-214901, K-0956

Molecular Formula: C11H15IN2Molecular Weight: 302.154670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHDKRPSSEZGGMR-UHFFFAOYSA-N

1125409-95-1
1-(4-iodophenyl)-5-(4-nitrophenyl)spiro[3a,6a-dihydro-1h-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-5-(4-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone | CAS Registry Number: 4525-14-8
Synonyms: AG-690/09009041, 1-(4-iodophenyl)-5-(4-nitrophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone, BAS 00315556, AC1MJW2C, AGN-PC-0KP80O, MolPort-000-704-116, STK395087, AKOS000616448, AKOS016338979, MCULE-9806497063, EU-0011554, ST51057939, 1-(4-iodophenyl)-5-(4-nitrophenyl)-3a,6a-dihydrospiro(1H-furo[3,4-c]pyrrole--3,2'-[1'H]-indene)-1',3',4,6(2'H,3H,5H)-tetrone, 3-(4-iodophenyl)-5-(4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone, 4-(4-iodophenyl)-2-(4-nitrophenyl)spiro[2,4,5,6,3a,6a-hexahydro-5-oxa-2-azapen talene-6,2'-2-hydrocyclopenta[1,2-a]benzene]-1,3,9,11-tetraone

Molecular Formula: C26H15IN2O7Molecular Weight: 594.310970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QIYIWFZEMHQLGM-UHFFFAOYSA-N

4525-14-8
1-(4-iodophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (0 suppliers)
1-(4-Iodophenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 491874-23-8
Synonyms: 1-(4-iodophenyl)-5-oxopyrrolidine-3-carboxylic acid, AC1MT9TU, A3073/0129919, SBB076117, STK680685, AKOS001748629, AKOS016050298, MCULE-9583519641, ST096643, AP-434/40711917, SR-01000091330, SR-01000091330-1, 1-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula: C11H10INO3Molecular Weight: 331.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DADZYTUNVAXREA-UHFFFAOYSA-N

491874-23-8
1-(4-IODOPHENYL)-N-METHYLPROPAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-3,5,5-trimethylhexyl]benzene | CAS Registry Number: 4662-15-1
Synonyms: 1,1'-(3,5,5-trimethylhexane-1,1-diyl)bis(4-methoxybenzene), NSC8139, AC1L5BLL, AC1Q56SH, CTK4I9496, KST-1B5256, NSC-8139, AR-1B3477, AG-K-31870, 1-methoxy-4-[1-(4-methoxyphenyl)-3,5,5-trimethylhexyl]benzene

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPBVAICDICAXGO-UHFFFAOYSA-N

4662-15-1
1-(4-iodophenyl)-N-propan-2-ylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 95896-48-3
Synonyms: Iofetamine hydrochloride, Iofetamine I123 hydrochloride, 116316-03-1, NCGC00094048-01, 4-Iodo-N-isopropylamphetamine hydrochloride, IOFETAMINE HYDROCHLORIDE I-123, Iofetamine hydrochloride I 123 [USAN], Iofetamine HCl, Iofetamine hydrochloride I 123, 85068-76-4, AC1L1ITG, Iofetamine HCl I 123, UNII-R5O1XB5L3M, SureCN7755724, ACMC-1BU12, DSSTox_CID_25774, DSSTox_RID_81116, I120_FLUKA, I120_SIGMA, DSSTox_GSID_45774

Molecular Formula: C12H19ClINMolecular Weight: 339.643430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFLDFEASYWNJGX-UHFFFAOYSA-N

95896-48-3
1-(4-Iodophenyl)butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)butan-1-one | CAS Registry Number: 160565-77-5
Synonyms: 1-(4-iodophenyl)butan-1-one, SCHEMBL319591, OCPKSAXOQCEPGI-UHFFFAOYSA-N, 1-(4-Iodo-phenyl)-butan-1-one, ZINC34976602, AKOS009337822

Molecular Formula: C10H11IOMolecular Weight: 274.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCPKSAXOQCEPGI-UHFFFAOYSA-N

160565-77-5
1-(4-iodophenyl)butan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)butan-2-amine | CAS Registry Number: 1363439-47-7
Synonyms: 1-(4-IODOPHENYL)BUTAN-2-AMINE, AGN-PC-0GEN2J, SCHEMBL256025, 1-(4-Iodobenzyl)-propylamine, JWMJUZYYHWCLDC-UHFFFAOYSA-N, MolPort-027-017-478, AKOS014816226

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWMJUZYYHWCLDC-UHFFFAOYSA-N

1363439-47-7
1-(4-Iodophenyl)cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260770-24-8
Synonyms: SCHEMBL14301875, ZINC208878011, SY226741, MFCD11036726 (95%)

Molecular Formula: C11H10INMolecular Weight: 283.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZVQZZFAQJLKSF-UHFFFAOYSA-N

1260770-24-8
1-(4-Iodophenyl)cyclobutanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 630382-89-7
Synonyms: ZINC221469098, SY226742, MFCD11037078 (95%)

Molecular Formula: C11H11IO2Molecular Weight: 302.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLCKXHXXUWWDCQ-UHFFFAOYSA-N

630382-89-7
1-(4-iodophenyl)cyclopropanecarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 630383-65-2
Synonyms: SCHEMBL7388, ZCCFAKUBMIHVST-UHFFFAOYSA-N, 4-iodophenylcyclopropanecarbaldehyde, DA-04951, 1-(4-iodo-phenyl)-cyclopropanecarbaldehyde

Molecular Formula: C10H9IOMolecular Weight: 272.082330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCCFAKUBMIHVST-UHFFFAOYSA-N

630383-65-2
1-(4-iodophenyl)cyclopropanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-79-5
Synonyms: 1-(4-IODOPHENYL)CYCLOPROPANECARBONITRILE, SCHEMBL10529133, CTK7C5646, MolPort-035-773-894, NYALZYNMNOTLSH-UHFFFAOYSA-N, DA-13776

Molecular Formula: C10H8INMolecular Weight: 269.081690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYALZYNMNOTLSH-UHFFFAOYSA-N

124276-79-5
1-(4-IODOPHENYL)CYCLOPROPANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-89-7
Synonyms: Cyclopropanecarboxylic acid, 1-(4-iodophenyl)-, ACMC-20mqym, SureCN4490927, CTK0F7203, WTI-11555, AG-C-28535, AK142119, KB-09141, 1-(4-Iodophenyl)cyclopropanecarboxylic acid, AM20120489, 1-(4-iodophenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C10H9IO2Molecular Weight: 288.081730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYSQTTPAFBLSKR-UHFFFAOYSA-N

124276-89-7
1-(4-iodophenyl)ethan-1-one (2 suppliers)
1-(4-Iodophenyl)ethyl methyl carbonate (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)ethyl methyl carbonate | CAS Registry Number: 32313-89-6
Synonyms: BRN 1960425, Carbonic acid, 1-(4-iodophenyl)ethyl methyl ester, 37339-58-5, AC1L4KTO, AC1Q4PI2, SureCN11574007, CTK1C4453, KST-1B3689, AR-1B2123, AG-J-01877, LS-52069

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIKGKVGWIDFCJN-UHFFFAOYSA-N

32313-89-6
1-(4-iodophenyl)hexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodophenyl)hexan-1-ol | CAS Registry Number: 1007584-56-6
Synonyms: SCHEMBL3945304

Molecular Formula: C12H17IOMolecular Weight: 304.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBDYNYTXPQCJTD-UHFFFAOYSA-N

1007584-56-6
1-(4-iodophenyl)Hydrazinecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-amino-N-(4-iodophenyl)carbamate | CAS Registry Number: 935474-67-2
Synonyms: DA-00750

Molecular Formula: C8H9IN2O2Molecular Weight: 292.073730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZERPIDFAWVDLV-UHFFFAOYSA-N

935474-67-2
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