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CHEMICAL products beginning with : 2
128851 to 128900 of 402447 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 [2578] 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(Ethylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1787235-77-1
Synonyms: CS-0188870

Molecular Formula: C14H21BO2SMolecular Weight: 264.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIIBFLRPIVTRE-UHFFFAOYSA-N

1787235-77-1
2-(4-(ethylthio)phenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-ethylthiophen-2-yl)acetic acid | CAS Registry Number: 70596-08-6
Synonyms: 5-ethyl-2-thiopheneacetic acid, SCHEMBL9880895, 2-Thiopheneacetic acid, 5-ethyl-, AKOS000187048, 2-(5-ETHYLTHIOPHEN-2-YL)ACETIC ACID

Molecular Formula: C8H10O2SMolecular Weight: 170.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHGIEVDPYLVDOI-UHFFFAOYSA-N

70596-08-6
2-(4-(Ethylthio)phenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1378874-39-5
Synonyms: 2-[4-(Ethylthio)phenyl]-2-butanol, AKOS027391492

Molecular Formula: C12H18OSMolecular Weight: 210.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMOCGWUYAXDZLL-UHFFFAOYSA-N

1378874-39-5
2-(4-(Ethylthio)phenyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylsulfanylphenyl)pyridine | CAS Registry Number: 1443351-60-7
Synonyms: 2-(4-Ethylthiophenyl)pyridine, ZINC95728178, AKOS027391309

Molecular Formula: C13H13NSMolecular Weight: 215.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWMUYVUFOQJVPA-UHFFFAOYSA-N

1443351-60-7
2-(4-(ETHYLTHIO)PHENYL)QUINOXALINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethylsulfanylphenyl)quinoxaline | CAS Registry Number: 53066-81-2
Synonyms: 2-(4-Ethylthiophenyl)quinoxaline, BRN 0654238, Quinoxaline, 2-(4-(ethylthio)phenyl)-, CID3040874, LS-143041, 5-23-12-00434 (Beilstein Handbook Reference)

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSOBRHKTBVOZDL-UHFFFAOYSA-N

53066-81-2
2-(4-(Ethylthiomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(ethylsulfanylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256359-06-4
Synonyms: 4-(Ethylthiomethyl)phenylboronic acid pinacol ester, MolPort-015-143-403, KB-34969, X0418, B-2772, 4-(Ethylthiomethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C15H23BO2SMolecular Weight: 278.217920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVZJYOSAVLVUFG-UHFFFAOYSA-N

1256359-06-4
2-(4-(Fluoromethyl)-1H-indol-3-yl)acetic acid (0 suppliers)
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)acetic Acid (0 suppliers)2091734-70-0
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)aniline (0 suppliers)2090580-13-3
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)butanoic Acid (0 suppliers)2097950-43-9
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)ethan-1-amine (0 suppliers)2091244-58-3
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)ethan-1-ol (0 suppliers)2090276-87-0
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)propanoic Acid (0 suppliers)2089695-04-3
2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(fluoromethyl)-4-methylpiperidin-1-yl]pyridin-3-amine | CAS Registry Number: 2091245-85-9
Synonyms: 2-(4-(fluoromethyl)-4-methylpiperidin-1-yl)pyridin-3-amine, AKOS026711421, ZINC409429645, F1907-7056

Molecular Formula: C12H18FN3Molecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSSVZIVPIFXGLY-UHFFFAOYSA-N

2091245-85-9
2-(4-(FLUOROMETHYL)PHENYL)THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazole | CAS Registry Number: 1005196-13-3
Synonyms: 2-(4-fluorophenyl)thiazole, SureCN4589649, CTK0G9193, Thiazole, 2-(4-fluorophenyl)-, FC0609, AKOS015898569, KB-222833, I10-0441

Molecular Formula: C9H6FNSMolecular Weight: 179.214043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZAFKSDODCFYPN-UHFFFAOYSA-N

1005196-13-3
2-(4-(fluoromethyl)piperidin-1-yl)acetic acid (0 suppliers)2023304-10-9
2-(4-(fluoromethyl)piperidin-1-yl)aniline (0 suppliers)1996525-05-3
2-(4-(fluoromethyl)piperidin-1-yl)benzoic acid (0 suppliers)2028906-51-4
2-(4-(Fluoromethyl)piperidin-1-yl)butanoic Acid (0 suppliers)2000315-87-5
2-(4-(Fluoromethyl)piperidin-1-yl)ethan-1-amine (0 suppliers)1996359-16-0
2-(4-(fluoromethyl)piperidin-1-yl)ethan-1-ol (0 suppliers)2021567-66-6
2-(4-(fluoromethyl)piperidin-1-yl)nicotinic acid (0 suppliers)2023196-53-2
2-(4-(fluoromethyl)piperidin-1-yl)propanoic acid (0 suppliers)2026163-10-8
2-(4-(fluoromethyl)piperidin-1-yl)pyridin-3-amine (0 suppliers)2028861-98-3
2-(4-(Fluoromethyl)pyrrolidin-3-yl)-1-methyl-1h-pyrrole (0 suppliers)2098003-75-7
2-(4-(Fluoromethyl)pyrrolidin-3-yl)pyridine (0 suppliers)2098003-72-4
2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate (3 suppliers)485362-61-6
2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-bromo-5-methoxybenzoate (3 suppliers)875157-56-5
2-(4-(Furan-2-carbonyl)piperazin-1-yl)-5-nitrobenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitrobenzonitrile | CAS Registry Number: 849516-63-8
Synonyms: 2-[4-(2-furoyl)piperazin-1-yl]-5-nitrobenzonitrile, 2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitrobenzonitrile, AC1NITMP, CTK7C7209, MolPort-005-326-892, ALBB-004925, ZINC6820830, ZX-AN004866, STK501391, AKOS005171461, AKOS015941463, MCULE-1268499013, TR-058487, R9593, Z31229601, 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitrobenzonitrile

Molecular Formula: C16H14N4O4Molecular Weight: 326.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZIAVHMQEZPYLG-UHFFFAOYSA-N

849516-63-8
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)-N-methylethan-1-amine (0 suppliers)2098019-00-0
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetaldehyde (0 suppliers)2090590-51-3
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetic acid (0 suppliers)2091697-85-5
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetimidamide (0 suppliers)2097981-17-2
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetonitrile (0 suppliers)2098046-78-5
2-(4-(Furan-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)1864628-47-6
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol (0 suppliers)2090953-15-2
2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)propanoic acid (0 suppliers)2091160-58-4
2-(4-(Furan-2-yl)-2,5-dioxoimidazolidin-1-yl)acetic acid (1 supplier)1888418-59-4
2-(4-(Furan-2-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-yl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-28-5
Synonyms: 2-(4-(2-furyl)-3-methylpyrazolo[5,4-b]pyridinyl)acetic acid, MolPort-000-897-454, SBB024338, STK351351, ZINC12395274, AKOS000316436, MCULE-4531807580, ST099345, EN300-231061, [4-(2-Furyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, [4-(furan-2-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

Molecular Formula: C13H11N3O3Molecular Weight: 257.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFYXCDBSRQFWNI-UHFFFAOYSA-N

937606-28-5
2-(4-(furan-2-yl)-6-oxopyrimidin-1(6h)-yl)acetic acid (0 suppliers)2092063-37-9
2-(4-(furan-2-yl)piperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 756767-48-3
Synonyms: CHEMBL137598, SCHEMBL10633900, DA-03627

Molecular Formula: C18H21N5O3Molecular Weight: 355.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WESSELXZMWZPLT-UHFFFAOYSA-N

756767-48-3
2-(4-(furan-2-yl)piperazin-1-yl)-6,7-dimethoxyquinolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-yl)piperazin-1-yl]-6,7-dimethoxyquinolin-4-amine | CAS Registry Number: 742649-91-8
Synonyms: DA-03753

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JXSQJGNZHFISPR-UHFFFAOYSA-N

742649-91-8
2-(4-(furan-2-yl)piperazin-1-yl)-6,7-dimethoxyquinolin-4-amine hcl (0 suppliers)75289-73-5
2-(4-(Furan-2-yl)thiazol-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamine | CAS Registry Number: 1017392-70-9
Synonyms: 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethan-1-amine, 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamine, starbld0033660, MFCD09904579, ZINC11886654, AKOS000171095, NS-01902

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOEKAOZXTXRPJP-UHFFFAOYSA-N

1017392-70-9
2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)-N-methylethan-1-amine (0 suppliers)2098022-83-2
2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)acetaldehyde (0 suppliers)2091697-99-1
2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)acetic acid (0 suppliers)2091607-14-4
2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)acetimidamide (0 suppliers)2098022-95-6
2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)acetonitrile (0 suppliers)2098087-56-8
2-(4-(furan-3-yl)-1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(furan-3-yl)pyrazol-1-yl]ethanamine | CAS Registry Number: 1862877-05-1
Synonyms: 2-(4-(furan-3-yl)-1H-pyrazol-1-yl)ethan-1-amine, 2-[4-(furan-3-yl)-1H-pyrazol-1-yl]ethan-1-amine, AKOS026718999, ZINC307152459, 2-(4-(Furan-3-yl)-1H-pyrazol-1-yl)ethanamine, F2167-3320

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGUBTCIYGDMDSC-UHFFFAOYSA-N

1862877-05-1
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