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CHEMICAL products beginning with : 1
116451 to 116500 of 357822 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-(2-Iodo-1-methoxyethyl)-2-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-1-methoxyethyl)-2-methylbenzene | CAS Registry Number: 1594808-61-3

Molecular Formula: C10H13IOMolecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJZHBGNGZPDQPT-UHFFFAOYSA-N

1594808-61-3
1-(2-Iodo-1-methoxyethyl)-3-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-1-methoxyethyl)-3-methylbenzene | CAS Registry Number: 1598334-99-6

Molecular Formula: C10H13IOMolecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEGMMVCJKMSXDU-UHFFFAOYSA-N

1598334-99-6
1-(2-Iodo-1-methoxyethyl)-4-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-1-methoxyethyl)-4-methylbenzene | CAS Registry Number: 870695-06-0
Synonyms: 1-(2-iodo-1-methoxyethyl)-4-methylbenzene, AKOS026734243

Molecular Formula: C10H13IOMolecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYNBBAXHLBCXQK-UHFFFAOYSA-N

870695-06-0
1-(2-iodo-2-phenyl-ethenyl)sulfonyl-4-methyl-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodo-2-phenylethenyl)sulfonyl-4-methylbenzene | CAS Registry Number: 22183-12-6
Synonyms: AC1L6QAW, CTK1A7652, AG-B-91239, 1-(2-iodo-2-phenylethenyl)sulfonyl-4-methylbenzene, 1-[(2-iodo-2-phenylethenyl)sulfonyl]-4-methylbenzene

Molecular Formula: C15H13IO2SMolecular Weight: 384.231990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLHLHCRKKIAGCZ-UHFFFAOYSA-N

22183-12-6
1-(2-Iodo-3,4,5,6-tetramethylphenyl)-2,2-dimethylpropan-1-one (0 suppliers)57386-88-6
1-(2-iodo-3-sulfanylphenyl)propan-1-one (1 supplier)1806411-44-8
1-(2-iodo-3-sulfanylphenyl)propan-2-one (1 supplier)1806608-16-1
1-(2-Iodo-4-(trifluoromethyl)phenyl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-iodo-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1192931-76-2
Synonyms: SCHEMBL6498877

Molecular Formula: C9H6F3IOMolecular Weight: 314.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDNAIZBSNMTDGL-UHFFFAOYSA-N

1192931-76-2
1-(2-iodo-4-methylphenyl)-2-tritylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-4-methylphenyl)-2-tritylhydrazine | CAS Registry Number: 5202-37-9
Synonyms: AC1L7PZA, AGN-PC-0JOV1A, 2-(2-iodo-4-methyl-phenyl)-1-trityl-hydrazine, KB-213171

Molecular Formula: C26H23IN2Molecular Weight: 490.378690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULLWVFQOPIKUJQ-UHFFFAOYSA-N

5202-37-9
1-(2-Iodo-4-methylphenyl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-4-methylphenyl)ethanone | CAS Registry Number: 52107-83-2
Synonyms: Ethanone, 1-(2-iodo-4-methylphenyl)-, 1-(2-IODO-4-METHYLPHENYL)ETHANONE, SCHEMBL3119611, DTXSID201300467, ZINC140665288

Molecular Formula: C9H9IOMolecular Weight: 260.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTYZSOHXDHIIJJ-UHFFFAOYSA-N

52107-83-2
1-(2-Iodo-4-nitrophenyl)-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodo-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 1254056-60-4
Synonyms: 1-(2-iodo-4-nitrophenyl)-4-methylpiperazine, SCHEMBL283385, CS-0226779

Molecular Formula: C11H14IN3O2Molecular Weight: 347.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGILUUJZJQJYOJ-UHFFFAOYSA-N

1254056-60-4
1-(2-iodo-4-nitrophenyl)propan-1-one (1 supplier)1804227-51-7
1-(2-iodo-4-sulfanylphenyl)propan-1-one (1 supplier)1806564-30-6
1-(2-iodo-4-sulfanylphenyl)propan-2-one (1 supplier)1804262-66-5
1-(2-iodo-5-methylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-5-methylphenyl)ethanone | CAS Registry Number: 52107-82-1
Synonyms: SCHEMBL11341497

Molecular Formula: C9H9IOMolecular Weight: 260.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPZKYRILUWASPW-UHFFFAOYSA-N

52107-82-1
1-(2-IODO-5-NITRO-PHENYL)-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodo-5-nitrophenyl)ethanone | CAS Registry Number: 1685280-87-8
Synonyms: 2'-Iodo-5'-nitroacetophenone, 1-(2-Iodo-5-nitrophenyl)ethanone, 1-(2-iodo-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6INO3Molecular Weight: 291.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDFORFSKVPZUQG-UHFFFAOYSA-N

1685280-87-8
1-(2-iodo-5-sulfanylphenyl)propan-1-one (1 supplier)1806700-08-2
1-(2-iodo-5-sulfanylphenyl)propan-2-one (1 supplier)1805809-60-2
1-(2-iodo-6-sulfanylphenyl)propan-1-one (1 supplier)1805836-74-1
1-(2-iodo-6-sulfanylphenyl)propan-2-one (1 supplier)1806621-41-9
1-(2-iodo-benzyl)-1H-indole-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]indole-2,3-dione | CAS Registry Number: 913547-39-4
Synonyms: SCHEMBL4596020, 1-(2-iodo-benzyl)-1h-indole-2,3-dione

Molecular Formula: C15H10INO2Molecular Weight: 363.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMNAGNUMJVSFFV-UHFFFAOYSA-N

913547-39-4
1-(2-Iodo-benzyl)-piperidine-3-carboxylic acid (1 supplier)896049-30-2
1-(2-Iodo-benzyl)-piperidine-4-carboxylic acid (1 supplier)901922-26-7
1-(2-IODO-ETHYL)-3-NITRO-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-3-nitrobenzene | CAS Registry Number: 891855-81-5
Synonyms: AGN-PC-09O80D, SCHEMBL3213418, 1- -3-NITRO-BENZENE, CHEMBL1774702, 1-(2-iodoethyl)-3-nitrobenzene

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHPBYVOGXUOVCX-UHFFFAOYSA-N

891855-81-5
1-(2-Iodo-ethyl)-4-nitro-benzene (6 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-4-nitrobenzene | CAS Registry Number: 20264-96-4
Synonyms: SureCN2588477, AGN-PC-0079B8, CHEMBL1774703, AKOS014116128, Benzene, 1-(2-iodoethyl)-4-nitro-, KB-213172

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRYFPKKLUIWUGW-UHFFFAOYSA-N

20264-96-4
1-(2-Iodo-ethyl)-pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)pyrrolidin-2-one | CAS Registry Number: 713521-27-8
Synonyms: SCHEMBL5044334, 1-(2-iodoethyl)pyrrolidin-2-one

Molecular Formula: C6H10INOMolecular Weight: 239.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPRIGVXXWBHYKT-UHFFFAOYSA-N

713521-27-8
1-(2-Iodobenzoyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 926221-60-5
Synonyms: 1-(2-IODOBENZOYL)PIPERAZINE, CTK7C3508, GS3339, ZINC21960492, AKOS000128784, MCULE-6380913936, (2-iodophenyl)(piperazin-1-yl)methanone, EN300-57316

Molecular Formula: C11H13IN2OMolecular Weight: 316.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJRWJQFQPKHRIH-UHFFFAOYSA-N

926221-60-5
1-(2-Iodobenzoyl)piperazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1193387-17-5
Synonyms: 1-(2-iodobenzoyl)piperazine hydrochloride, 1-[(2-iodophenyl)carbonyl]piperazine hydrochloride, CTK7C3509, GS3289, AKOS026855670, MCULE-6123799117, NE15609, EN300-50460, (2-iodophenyl)(piperazin-1-yl)methanone hydrochloride, Z763029838

Molecular Formula: C11H14ClIN2OMolecular Weight: 352.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUGRWJJSGQMPHR-UHFFFAOYSA-N

1193387-17-5
1-(2-Iodobenzoyl)piperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (3-aminopiperidin-1-yl)-(2-iodophenyl)methanone | CAS Registry Number: 1826276-94-1
Synonyms: AKOS010549301, A1-23419

Molecular Formula: C12H15IN2OMolecular Weight: 330.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEOFKROBSNJYFH-UHFFFAOYSA-N

1826276-94-1
1-(2-Iodobenzoyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(2-iodophenyl)methanone | CAS Registry Number: 1584989-68-3
Synonyms: ZINC36753500, A1-23418

Molecular Formula: C12H15IN2OMolecular Weight: 330.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRXGWLILMCUYFR-UHFFFAOYSA-N

1584989-68-3
1-(2-IODOBENZYL)-1H-1,2,4-TRIAZOLE 97+% (9 suppliers)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 876316-31-3
Synonyms: 1-(2-Iodobenzyl)-1H-1,2,4-triazole, 1-[(2-iodophenyl)methyl]-1,2,4-triazole, AGN-PC-01XFTZ, SureCN4075410, CTK5F8789, MolPort-000-143-436, ZINC12370350, AG-H-53713, CC47511, RP00068, KB-63851, Y4436, 1-(2-IODOBENZYL)-1H-[1,2,4]TRIAZOLE, 1H-1,2,4-Triazole,1-[(2-iodophenyl)methyl]-, I14-63322

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

InChIKey: NDJIYFFWZVACMJ-UHFFFAOYSA-N

876316-31-3
1-(2-Iodobenzyl)-4-Methylpiperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 156333-97-0
Synonyms: 1-(2-Iodobenzyl)-4-methylpiperazine, CC47411, D1019

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

InChIKey: HSNIZBDTYYAXLY-UHFFFAOYSA-N

156333-97-0
1-(2-Iodobenzyl)azetidine (1 supplier)1872078-53-9
1-(2-Iodobenzyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]piperazine | CAS Registry Number: 523980-99-6
Synonyms: 1-(2-Iodo-benzyl)-piperazine, SCHEMBL2920442, MFCD05189192, ZINC22867227, BB 0249446

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

InChIKey: SFIMCLLRGYXWSF-UHFFFAOYSA-N

523980-99-6
1-(2-iodobenzyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]piperidine | CAS Registry Number: 76464-88-5
Synonyms: 1-(2-Iodobenzyl)piperidine, 1-[(2-iodophenyl)methyl]piperidine, SCHEMBL11261994, CTK7C3519, MolPort-001-769-420, OR6957, DA-03559, KB-08423

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

InChIKey: OBPRBFCDPRYNIP-UHFFFAOYSA-N

76464-88-5
1-(2-Iodobenzyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 138154-61-7
Synonyms: SCHEMBL10212375, ZINC72226033, AKOS027392543, 2-(pyrrolidin-1-ylmethyl)phenyl iodide

Molecular Formula: C11H14INMolecular Weight: 287.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGJITBHZDTYAFB-UHFFFAOYSA-N

138154-61-7
1-(2-Iodoethenyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethenyl)pyrrolidin-2-one | CAS Registry Number: 1040743-30-3
Synonyms: 1-(2-iodoethenyl)pyrrolidin-2-one

Molecular Formula: C6H8INOMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDZHARZRINKLMR-UHFFFAOYSA-N

1040743-30-3
1-(2-iodoethoxy)-2-(2-Methoxyethoxy)Ethane(CP-A) (0 suppliers)62999-96-9
1-(2-Iodoethoxy)-butane (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodoethoxy)butane | CAS Registry Number: 57236-32-5
Synonyms: 2-butoxyethyl iodide, 1-(2-iodoethoxy)butane, 1-(2-Iodo-ethoxy)-butane, SCHEMBL7523051, ZINC82880376, AKOS014115051, A1-03981

Molecular Formula: C6H13IOMolecular Weight: 228.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHVKNGCASMQYGJ-UHFFFAOYSA-N

57236-32-5
1-(2-iodoethyl)-1,3-dihydrobenzoimidazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-iodoethyl)-1H-benzimidazol-2-one | CAS Registry Number: 509148-11-2
Synonyms: SCHEMBL2149052, KIZMUIZEAFEXSW-UHFFFAOYSA-N, ZINC118162012, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-iodoethyl)-

Molecular Formula: C9H9IN2OMolecular Weight: 288.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIZMUIZEAFEXSW-UHFFFAOYSA-N

509148-11-2
1-(2-Iodoethyl)-1h-imidazole (0 suppliers)1339000-95-1
1-(2-Iodoethyl)-1h-pyrazole (0 suppliers)1343309-81-8
1-(2-iodoethyl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)pyrrole | CAS Registry Number: 85801-33-8
Synonyms: 1H-Pyrrole, 1-(2-iodoethyl)-, F2147-0154, 1-(2-iodoethyl)pyrrole, SureCN536728, AGN-PC-00FT0V, 1-(2-Iodoethyl)-1H-pyrrole, CTK2I3938, MolPort-007-995-152, ZINC26422555, AKOS005208310

Molecular Formula: C6H8INMolecular Weight: 221.038890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHHPPESHFGNBLU-UHFFFAOYSA-N

85801-33-8
1-(2-IODOETHYL)-1H-PYRROLE, 95+% (1 supplier)
1-(2-Iodoethyl)-2-methyl-5-nitroimidazole (11 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 16156-90-4
Synonyms: BRN 0611687, LS-78732, Imidazole, 1-(2-iodoethyl)-2-methyl-5-nitro-, 5-23-05-00059 (Beilstein Handbook Reference)

Molecular Formula: C6H8IN3O2Molecular Weight: 281.051090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROXLQGHOPINWFU-UHFFFAOYSA-N

16156-90-4
1-(2-IODOETHYL)-3-PHENYLUREA (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(4-aminophenyl)methyl]propanedioate | CAS Registry Number: 6335-21-3
Synonyms: diethyl(acetylamino)(4-aminobenzyl)propanedioate, NSC29453, AC1L5NCH, AC1Q63RY, SureCN6782409, CTK5B8765, AR-1I4960, NSC-29453, AG-J-77684, diethyl (acetylamino)(4-aminobenzyl)propanedioate, diethyl 2-acetamido-2-[(4-aminophenyl)methyl]propanedioate

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFJJAGIFUBPJCC-UHFFFAOYSA-N

6335-21-3
1-(2-Iodoethyl)adamantane (1 supplier)75014-39-0
1-(2-iodoethyl)naphthalene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)naphthalene | CAS Registry Number: 75325-81-4
Synonyms: SCHEMBL2165102, Naphthalene, 1-(2-iodoethyl)-, ZINC118207203, DA-41431

Molecular Formula: C12H11IMolecular Weight: 282.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEIMZZNLXTVJOB-UHFFFAOYSA-N

75325-81-4
1-(2-iodoethyl)Piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodoethyl)piperidine | CAS Registry Number: 202849-01-2
Synonyms: 1-(2-iodo-ethyl)-piperidine, 1-(2-iodoethyl)piperidine, SCHEMBL5440143, ZINC34406817, AKOS014114609

Molecular Formula: C7H14INMolecular Weight: 239.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVLHXVJIVFFKCC-UHFFFAOYSA-N

202849-01-2
1-(2-Iodoethyl)piperidine hydroiodide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)piperidine;hydroiodide | CAS Registry Number: 1081558-78-2
Synonyms: 1-(2-Iodoethyl)piperidine;hydroiodide, CS-0304961

Molecular Formula: C7H15I2NMolecular Weight: 367.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQSAQTGQSFRDBP-UHFFFAOYSA-N

1081558-78-2
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