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CHEMICAL products beginning with : 2
83601 to 83650 of 398993 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 [1673] 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((6-(4-Chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide | CAS Registry Number: 336174-06-2
Synonyms: AC1MIRNH, BAS 01094818, ZINC6474307, AKOS000566426, MCULE-8167373132, 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide, 2-[6-(4-Chloro-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide

Molecular Formula: C26H17ClN4O3SMolecular Weight: 500.957 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZXXAYDPOBLCMC-UHFFFAOYSA-N

336174-06-2
2-((6-(4-Chlorophenyl)-3-cyanopyridin-2-yl)thio)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 326915-38-2
Synonyms: MolPort-020-008-950, ZINC5589180, STL286630, AKOS005209468, MCULE-1477105574, {[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl}acetic acid, [6-(4-Chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-acetic acid

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCIGITMPKJQGJB-UHFFFAOYSA-N

326915-38-2
2-((6-(4-fluorophenyl)pyridin-2-yl)methoxy)acetic acid (0 suppliers)
2-((6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098004-69-2
2-((6-(4-methylpiperidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098006-74-5
2-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N,N-diethylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 488733-83-1
Synonyms: 2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N-diethylacetamide, 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide, 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N-diethylacetamide, AM-807/14147862, ZINC8451161, STK609216, AKOS003677133, MCULE-8676265470, SS-0510, CS-0332027, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N-diethylacetamide

Molecular Formula: C23H28F3N3OSMolecular Weight: 451.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNVLGWHYARKDQW-UHFFFAOYSA-N

488733-83-1
2-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 488810-89-5
Synonyms: 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, C19H20F3N3OS, ZINC4075020, STL334213, AKOS003677473, SS-0511, CS-0332022, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide

Molecular Formula: C19H20F3N3OSMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFBFNUBYSSWMJD-UHFFFAOYSA-N

488810-89-5
2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 371127-15-0
Synonyms: 2-{[6-(adamantan-1-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, 2-[6-(1-adamantyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide, Oprea1_414249, AM-807/12427191, ZINC8451004, STK540702, AKOS003598129, MCULE-2269561987, SS-0740, CS-0332549, 2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, N-[3,4-bis(methyloxy)phenyl]-2-[(3-cyano-6-tricyclo[3.3.1.1~3,7~]dec-1-ylpyridin-2-yl)sulfanyl]acetamide

Molecular Formula: C26H29N3O3SMolecular Weight: 463.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUNIVERUYKMMNY-UHFFFAOYSA-N

371127-15-0
2-((6-(azepan-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098014-91-4
2-((6-(azetidin-1-yl)-2-cyclopropylpyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098085-71-1
2-((6-(azetidin-1-yl)-2-methylpyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098011-87-9
2-((6-(Azetidin-1-yl)pyridazin-3-yl)oxy)acetic Acid (1 supplier)2098132-09-1
2-((6-(azetidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2097972-23-9
2-((6-(Benzo[d][1,3]dioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(3,4-difluorophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 625378-19-0
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3,4-difluorophenyl)acetamide, 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide, ZINC663853, AKOS000665836, MCULE-2334101017, SS-0404, CS-0364172, AM-807/41465119, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide

Molecular Formula: C22H12F5N3O3SMolecular Weight: 493.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CBERGHAUMBGDGL-UHFFFAOYSA-N

625378-19-0
2-((6-(Butyl(methyl)amino)pyridazin-3-yl)oxy)acetic Acid (1 supplier)2098025-26-2
2-((6-(Diethylamino)pyridazin-3-yl)oxy)acetic Acid (1 supplier)2097949-60-3
2-((6-(DIMETHYLAMINO)-2-QUINOLINYL)METHYL)-1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 10239-27-7
Synonyms: NSC145155, AC1Q5YUK, methyl n-[(benzyloxy)carbonyl]glycylserinate, AC1L65NF, NSC-145155, methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PPBRRMUWAUCUAY-UHFFFAOYSA-N

10239-27-7
2-((6-(dimethylamino)benzo[d][1,3]dioxol-5-yl)thio)-1-(2-(neopentylamino)ethyl)-1H-imidazo[4,5-c]pyridin-4-amine (0 suppliers)
2-((6-(Dimethylamino)naphthalen-2-yl)methylene)malononitrile, 98% - 1G 1g (0 suppliers)1418747-64-4
2-((6-(dimethylamino)pyridazin-3-yl)oxy)acetic acid (1 supplier)2098083-73-7
2-((6-(dimethylamino)pyrimidin-4-yl)oxy)acetic acid (1 supplier)2097967-22-9
2-((6-(Ethyl(2-hydroxyethyl)amino)pyridazin-3-yl)oxy)acetic Acid (1 supplier)2098099-52-4
2-((6-(HYDROXYMETHYL)-2-((3-MORPHOLINOPROPYL)AMINO)-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-6-METHYLPYRIDIN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-(hydroxymethyl)-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 857067-38-0
Synonyms: SureCN8250779, KB-66653, 2-((6-(hydroxymethyl)-2-((3-morpholinopropyl)amino)-1H-benzo[d]imidazol-1-yl)methyl)-6-methylpyridin-3-ol

Molecular Formula: C22H29N5O3Molecular Weight: 411.497360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CUTGSBILRABNHA-UHFFFAOYSA-N

857067-38-0
2-((6-(piperidin-1-yl)pyridazin-3-yl)oxy)acetic acid (1 supplier)2098015-31-5
2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)2098083-74-8
2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098018-71-2
2-((6-(Pyridin-2-yl)pyridazin-3-yl)oxy)ethanamine hydrochloride (4 suppliers)2757730-31-5
2-((6-(pyrrolidin-1-yl)pyridazin-3-yl)oxy)acetic acid (1 supplier)2097967-03-6
2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)acetic acid (1 supplier)2097967-45-6
2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)ethan-1-amine (1 supplier)2098072-98-9
2-((6-(Tert-butyl)-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)-N-(4-fluorobenzyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 664999-25-1
Synonyms: 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide, 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide, AKOS003617421, MCULE-3903403094, SS-0181, AM-807/41626187, 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-(4-fluorobenzyl)acetamide

Molecular Formula: C24H25F4N3OSMolecular Weight: 479.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEFZXFCQUQOHJJ-UHFFFAOYSA-N

664999-25-1
2-((6-(Tert-butyl)-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)-N-(4-methylbenzyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 674805-17-5
Synonyms: 2-{[6-(tert-butyl)-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}-N-(4-methylbenzyl)acetamide, 2-{[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide, 2-[[6-tert-butyl-3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide, AKOS003617195, MCULE-2719458069, SS-0167

Molecular Formula: C25H28F3N3OSMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYQJGHAULCPSOM-UHFFFAOYSA-N

674805-17-5
2-((6-(tert-butyl)pyridazin-3-yl)oxy)acetic acid (1 supplier)2098111-47-6
2-((6-(trifluoromethyl)pyridazin-3-yl)oxy)acetic acid (1 supplier)1603509-48-3
2-((6-(Trifluoromethyl)pyridin-2-yl)amino)propane-1,3-diol (2 suppliers)1427685-03-7
2-((6-(Trifluoromethyl)quinolin-4-yl)thio)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(trifluoromethyl)quinolin-4-yl]sulfanylacetic acid | CAS Registry Number: 874765-71-6
Synonyms: {[6-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid, MFCD01569322, ZINC36533612, BB 0241052, (6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid

Molecular Formula: C12H8F3NO2SMolecular Weight: 287.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UZTZBAFGGUDQRB-UHFFFAOYSA-N

874765-71-6
2-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-5-(piperazin (5 suppliers)2098673-40-4
2-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-5-(piperazin-1-yl)pyridine 1-oxide (3 suppliers)2098673-44-8
2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYLETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium chloride | CAS Registry Number: 10312-87-5
Synonyms: Benzodiokain, Benzodiocaine, CID25148, LS-67906, 5-(2-Methylaminoethoxy)-6-allylbenzo-1,4-dioxane hydrochloride, Ethanamine, 2-((2,3-dihydro-6-(2-propenyl)-1,4-benzodioxin-5-yl)oxy)-N-methyl-, HCl, ETHYLAMINE, 2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWJXDPQBHLKOSW-UHFFFAOYSA-N

10312-87-5
2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)DIETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium chloride | CAS Registry Number: 13203-20-8
Synonyms: CID25779, LS-61809, 2-((6-Allyl-1,4-benzodioxan-5-yl)oxy)diethylamine hydrochloride, DIETHYLAMINE, 2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-, HYDROCHLORIDE

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSUVYEWTUYYJAJ-UHFFFAOYSA-N

13203-20-8
2-((6-ALLYL-7-CHLORO-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYLETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloro-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methylazanium chloride | CAS Registry Number: 75264-55-0
Synonyms: CID53218, LS-67907, Ethylamine, 2-((6-allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride, 7-Chloro-5-(2-methylaminoethoxy)-6-allylbenzo-1,4-dioxane hydrochloride, 2-((6-Allyl-7-chloro-1,4-benzodioxan-5-yl)oxy)-N-methylethylamine hydrochloride

Molecular Formula: C14H19Cl2NO3Molecular Weight: 320.211560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFUNPYYSLJNXQX-UHFFFAOYSA-N

75264-55-0
2-((6-Amino-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-1-methyl-2-oxoquinolin-3-yl)oxy-N-methylacetamide | CAS Registry Number: 2216750-84-2
Synonyms: SCHEMBL20267767, AK00739395

Molecular Formula: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYKIXFBEVPTUMM-UHFFFAOYSA-N

2216750-84-2
2-((6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (0 suppliers)
2-((6-Amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol (0 suppliers)1785759-96-7
2-((6-AMINO-2,3,4-TRICHLOROBENZYL)AMINO)ACETIC ACID ETHYL ESTER (1 supplier)
2-((6-amino-2-cyclopropylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)1532971-18-8
2-((6-amino-2-cyclopropylpyrimidin-4-yl)(methyl)amino)ethan-1-ol (1 supplier)1516248-26-2
2-((6-amino-2-methylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)1521416-65-8
2-((6-amino-2-methylpyrimidin-4-yl)(methyl)amino)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-2-methylpyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 1506816-12-1
Synonyms: ZINC87808577, AKOS019341983, F1967-4874

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEUMOGVPLAQRJZ-UHFFFAOYSA-N

1506816-12-1
2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-2-methylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 856369-62-5
Synonyms: SCHEMBL6118631, MolPort-026-972-730, XGKJKBGIZBRYNM-UHFFFAOYSA-N, AKOS017531133, AK161542, AJ-126063, ST24038993, 2-(6-Amino-2-methylpyrimidin-4-ylamino)ethanol

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGKJKBGIZBRYNM-UHFFFAOYSA-N

856369-62-5
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