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CHEMICAL products beginning with : 2
177451 to 177500 of 402037 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 [3550] 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3-Cyanophenyl)methanesulfonamido]acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanophenyl)methylsulfonylamino]acetic acid | CAS Registry Number: 1099113-52-6
Synonyms: 2-[(3-cyanophenyl)methanesulfonamido]acetic acid, ((3-Cyanobenzyl)sulfonyl)glycine, ZINC37461772, AKOS009398617, MCULE-1031864561, NE62235, EN300-82373, Z1263775179

Molecular Formula: C10H10N2O4SMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIQJTDHCLLOOFQ-UHFFFAOYSA-N

1099113-52-6
2-[(3-Cyanophenyl)methanesulfonyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanophenyl)methylsulfonyl]benzoic acid | CAS Registry Number: 1036549-48-0
Synonyms: 2-[(3-cyanophenyl)methanesulfonyl]benzoic acid, ZINC20010892, AKOS009157200, EN300-211001, Z2034534880

Molecular Formula: C15H11NO4SMolecular Weight: 301.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRFPVSULJOMVDY-UHFFFAOYSA-N

1036549-48-0
2-[(3-cyanophenyl)methyl]imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester (1 supplier)220324-83-4
2-[(3-Cyanopyridin-2-yl)amino]acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanopyridin-2-yl)amino]acetic acid | CAS Registry Number: 1016690-44-0
Synonyms: 2-[(3-cyanopyridin-2-yl)amino]acetic acid, ZINC19427732, AKOS000172375

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOFWMUSVDDWBES-UHFFFAOYSA-N

1016690-44-0
2-[(3-cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 73373-10-1
Synonyms: 2-[(3-Cyanopyridin-2-yl)disulfanyl]pyridine-3-carbonitrile

Molecular Formula: C12H6N4S2Molecular Weight: 270.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOSBEPZYGVMTBO-UHFFFAOYSA-N

73373-10-1
2-[(3-Cyclobutylphenyl)methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyclobutylphenyl)methyl]oxirane | CAS Registry Number: 1593900-61-8

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSBQWNOGJVDNCC-UHFFFAOYSA-N

1593900-61-8
2-[(3-CYCLOHEXENE-1-YL)ETHYL]TRIETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-3-en-1-ylbutoxy(diethoxy)silicon | CAS Registry Number: 35754-77-9
Synonyms: 2-((3-Cyclohexene-1-yl)ethyl)triethoxysilane, SureCN6891696, AGN-PC-00BP76, EINECS 252-711-2, 4-cyclohex-3-en-1-ylbutoxy(diethoxy)silicon

Molecular Formula: C14H27O3SiMolecular Weight: 271.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXZVZKRPZUJGMN-UHFFFAOYSA-N

35754-77-9
2-[(3-CYCLOHEXYL-3-HYDROXYPROPYL)AMINO]NONANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyclohexyl-3-hydroxypropyl)amino]nonanedioic acid | CAS Registry Number: 94094-48-1
Synonyms: EINECS 302-150-5, CID3023513, 2-((3-Cyclohexyl-3-hydroxypropyl)amino)nonanedioic acid

Molecular Formula: C18H33NO5Molecular Weight: 343.458320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LXBFYJPGFHKQAK-UHFFFAOYSA-N

94094-48-1
2-[(3-cyclopentylpropanoyl)amino]-4,5-dimethoxybenzoic acid (1 supplier)
2-[(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHOXY]ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1248806-06-5
Synonyms: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, 2-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy)acetic acid, AKOS010566387

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYRMDAYMDPWDDX-UHFFFAOYSA-N

1248806-06-5
2-[(3-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-72-3
Synonyms: 2-(Dimethylamino)ethyl m-decyloxycarbanilate hydrochloride, m-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18F2, LS-51075

Molecular Formula: C21H37ClN2O3Molecular Weight: 400.983080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHGWKIHLPHYCAP-UHFFFAOYSA-N

68097-72-3
2-[(3-dibenzo[b,e]thiepin-11(6H)-ylidenepropyl)(methyl)amino]-1-methylethyl decanoate (1 supplier)344758-26-5
2-[(3-DIMETHYLAMINO-1-METHYL-PROPYL)-METHYL-AMINO]-4-METHYL-THIAZOLE-5-SULFONIC ACID METHYLAMIDE (1 supplier)
2-[(3-ethoxy-3-oxopropyl)thio]-2-methylPropanoic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethoxy-3-oxopropyl)sulfanyl-2-methylpropanoate | CAS Registry Number: 52662-42-7
Synonyms: ethyl 2-[(3-ethoxy-3-oxopropyl)sulfanyl]-2-methylpropanoate, NSC147622, AC1L67NV, AC1Q658V, SCHEMBL14852645, CTK1H5014, AR-1I8199, NSC-147622, DA-05188, ethyl 2-(3-ethoxy-3-oxopropyl)sulfanyl-2-methylpropanoate, Propanoic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-2-methyl-, ethyl ester

Molecular Formula: C11H20O4SMolecular Weight: 248.339100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICMPYCQQYXVFHF-UHFFFAOYSA-N

52662-42-7
2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanedinitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 15728-34-4
Synonyms: (3-ethoxy-4-hydroxybenzylidene)malononitrile, (3-ethoxy-4-hydroxybenzylidene)propanedinitrile, ST092631, NSC10748, AC1L5CFO, AC1Q4PYC, AGN-PC-0JNC3Y, Oprea1_153688, Oprea1_649459, CTK4C9326, RSCBB000120, MolPort-000-420-890, KST-1A2421, AR-1A4185, BBL005371, NSC-10748, STK010082, ZINC00245428, AKOS001592585, AG-J-23180

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NICBMMKNBWCVPN-UHFFFAOYSA-N

15728-34-4
2-[(3-ETHOXYBENZYL)AMINO]ETHANOL 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxyphenyl)methylamino]ethanol | CAS Registry Number: 889949-65-9
Synonyms: 2-[(3-ethoxybenzyl)amino]ethanol, AN-465/42519349, 2-[(3-ethoxyphenyl)methylamino]ethanol, AC1NG1NQ, CTK5G2125, MolPort-000-863-106, AKOS001478184, AG-H-60217, MCULE-3225331099

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTMUKQGLBGZEHN-UHFFFAOYSA-N

889949-65-9
2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic acid | CAS Registry Number: 5564-63-6
Synonyms: BAS 00518530, Oprea1_558625, AC1M44D7, MolPort-000-517-263, ZINC2902733, AKOS001613823, MCULE-3489550011, ST4000758, ST50169159, 2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]-6-nitrobenzoic acid, 2-{[3-(ethoxycarbonyl)-4,5-dimethylthiophen-2-yl]carbamoyl}-6-nitrobenzoic acid, 6-{N-[3-(ethoxycarbonyl)-4,5-dimethyl(2-thienyl)]carbamoyl}-2-nitrobenzoic aci d

Molecular Formula: C17H16N2O7SMolecular Weight: 392.383140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZXZKINXXMUZGZ-UHFFFAOYSA-N

5564-63-6
2-[(3-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-49-4
Synonyms: 2-(Dimethylamino)ethyl m-ethoxycarbanilate hydrochloride, m-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18B8, LS-51215

Molecular Formula: C13H21ClN2O3Molecular Weight: 288.770440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRIYRPCZOCKFL-UHFFFAOYSA-N

68097-49-4
2-[(3-Ethoxypropanoyl)amino]benzoic acid (1 supplier)
2-[(3-Ethoxypropyl)amino]isonicotinic acid (1 supplier)
2-[(3-Ethoxypropyl)amino]nicotinic acid (1 supplier)
2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enyl-phenol (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 54219-83-9
Synonyms: BRN 2749388, 2-(((3-Ethoxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol, Phenol, 2-(((3-ethoxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)-, NSC243884, AC1L40ZV, AC1Q79LM, 4-allyl-2-{[(3-ethoxypropyl)amino]methyl}-6-methoxyphenol, NSC-243884, LP051511, LS-104617, 2-[(3-ethoxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol, 2-{[(3-ETHOXYPROPYL)AMINO]METHYL}-6-METHOXY-4-(PROP-2-EN-1-YL)PHENOL

Molecular Formula: C16H25NO3Molecular Weight: 279.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBKZHZRGZQWTHE-UHFFFAOYSA-N

54219-83-9
2-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1247423-16-0
Synonyms: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, ZINC41044882, AKOS010566388

Molecular Formula: C7H10N2O4Molecular Weight: 186.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXROHXRNFGPUBI-UHFFFAOYSA-N

1247423-16-0
2-[(3-Ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine | CAS Registry Number: 1050880-52-8
Synonyms: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine, 2-[(3-ethylisoxazol-5-yl)methoxy]ethylamine, SBB026487, STK353415, ZINC12399029, AKOS005168824, MCULE-5965681936, ST45135019, EN300-232022, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSPBGABDCSMFIV-UHFFFAOYSA-N

1050880-52-8
2-[(3-Ethyl-1,2-oxazol-5-yl)methoxy]ethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine | CAS Registry Number: 1431963-90-4
Synonyms: 2-[(3-ethylisoxazol-5-yl)methoxy]ethylamine, {2-[(3-ethylisoxazol-5-yl)methoxy]ethyl}amine, 2-((3-Ethylisoxazol-5-yl)methoxy)ethan-1-amine, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethanamine, 2-[(3-ethyl-1,2-oxazol-5-yl)methoxy]ethan-1-amine, starbld0042181, STK353415, ZINC12399029, AKOS005168824, MCULE-5965681936, 1050880-52-8, CS-0296804

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSPBGABDCSMFIV-UHFFFAOYSA-N

1431963-90-4
2-[(3-Ethyl-1-adamantyl)oxy]ethanol (3 suppliers)
2-[(3-Ethyl-3,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(11-ethyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid | CAS Registry Number: 314041-85-5
Synonyms: SMR000039043, MLS000069140, [(3-ETHYL-4-OXO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMID+, 2-[(11-ethyl-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetic acid, Oprea1_757068, cid_658077, CHEMBL1305391, SCHEMBL13856555, BDBM34170, HMS2326H09, ZINC182247, STK741105, AKOS005523336, NCGC00018692-01, NCGC00018692-02, CS-0236751, [(3-ethyl-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(2-ethyl-1-keto-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]acetic acid, 2-[(2-ethyl-1-oxidanylidene-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]ethanoic acid, 2-[(2-ethyl-1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetic acid

Molecular Formula: C13H14N2O3S2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTVKEYJYFWVVFS-UHFFFAOYSA-N

314041-85-5
2-[(3-ETHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]-1-METHYLQUINOLINIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole iodide | CAS Registry Number: 4609-41-0
Synonyms: EINECS 225-016-7, CID6452041, 2-((3-Ethyl-3H-benzothiazol-2-ylidene)methyl)-1-methylquinolinium iodide

Molecular Formula: C20H19IN2SMolecular Weight: 446.347730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWPUZUFARDVWGW-UHFFFAOYSA-M

4609-41-0
2-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]phenol | CAS Registry Number: 148474-11-7
Synonyms: 2-[(3-ETHYL-4-METHYL-2(3H)-THIAZOLYLIDENE)AMINO]-PHENOL, AGN-PC-0BLCWQ, Phenol, 2-[(3-ethyl-4-methyl-2(3H)-thiazolylidene)amino]-

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGGDMJZCGSBYDP-UHFFFAOYSA-N

148474-11-7
2-[(3-ETHYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 882083-37-6
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC2549308, AKOS005108714, JS-2141, MCULE-2712865002, 2-((3-ET-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)-N-(4-(TRI-F-MEO)PH)ACETAMIDE

Molecular Formula: C19H16F3N3O3SMolecular Weight: 423.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBFIIEYNRIIVCW-UHFFFAOYSA-N

882083-37-6
2-[(3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-fluorophenyl)acetamide | CAS Registry Number: 329929-16-0
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-fluorophenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-fluorophenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-fluorophenyl)acetamide, ZINC00627050, BAS 02538918, MLS001165870, CHEMBL1393738, KS-00003LSQ, HMS2878P10, ZINC627050, AKOS000591701, JS-1300, MCULE-3572666818, SMR000550421, ST007459, 2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))-N-(4-fluorophenyl)acetamide, 2-(3-ET-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-N-(4-FLUORO-PHENYL)-ACETAMIDE, 2-(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(4-fluorophenyl)acetamide

Molecular Formula: C18H16FN3O2SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBTUJGRBLKYPKE-UHFFFAOYSA-N

329929-16-0
2-[(3-Ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 256955-22-3
Synonyms: 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-methoxyphenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, Oprea1_632908, Oprea1_873799, ZINC872646, KS-00003LS8, STK262937, AKOS000591613, JS-1270, MCULE-6822564676, ST019178, 2-(3-ethyl-4-oxo(3-hydroquinazolin-2-ylthio))-N-(4-methoxyphenyl)acetamide, 2-(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-ylthio)-N-(4-methoxyphenyl)acetamide, 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H19N3O3SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDMVGVDADHTJAV-UHFFFAOYSA-N

256955-22-3
2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 42558-62-3
Synonyms: ST51005801, 2-Ethyl-4-(guanidinomethyl)-1-phthalazone, hemisulfate, sesquihydrate, 1(2H)-Phthalazinone, 2-ethyl-4-(guanidinomethyl)-, hemisulfate, sesquihydrate, AC1MI6HI, AGN-PC-0KO8ZA, AKOS024370282, LS-109253, 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine; sulfuric acid, 2-[(3-ethyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid

Molecular Formula: C24H32N10O6SMolecular Weight: 588.639280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MJLWRNVVLQBLGK-UHFFFAOYSA-N

42558-62-3
2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-44-5
Synonyms: BAS 02323593, AC1LHM2D, AC1Q2ZSY, STOCK5S-03186, MolPort-000-457-834, ZINC422017, STL348459, ZINC00422017, AKOS000586322, MCULE-8199630046, AK259669, ST061298, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio)acetam ide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C12H15N3O2S2Molecular Weight: 297.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWZHKLKACMBILQ-UHFFFAOYSA-N

335399-44-5
2-[(3-ETHYL-5-METHOXY-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]-1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 94166-45-7
Synonyms: EINECS 303-340-0, 2-((3-Ethyl-5-methoxy-3H-benzothiazol-2-ylidene)methyl)-1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolium

Molecular Formula: C25H24N2O4S3Molecular Weight: 512.664060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVDOWZPVEXHXLX-UHFFFAOYSA-N

94166-45-7
2-[(3-ETHYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-5(4H)-YL)METHYL]-3,5-DIMETHOXYBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid | CAS Registry Number: 1609875-19-5
Synonyms: 2-[(3-Ethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)methyl]-3,5-dimethoxybenzoic Acid, AC9827, MFCD28232202, ZINC97756411, SY263587, 2-[(3-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid, 2-[(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-3,5-dimethoxybenzoic acid

Molecular Formula: C18H23N3O4Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWTKRSDRDIYMAA-UHFFFAOYSA-N

1609875-19-5
2-[(3-ethyloxetan-3-yl)methoxy]-1,1-difluoro-2-oxo-ethanesulfonate;triphenylsulfonium (1 supplier)1328506-26-8
2-[(3-ethylphenoxy)methyl]oxirane (1 supplier)
2-[(3-ethylphenyl)amino]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylanilino)benzoic acid | CAS Registry Number: 5349-00-8
Synonyms: 2-(3-ethylanilino)benzoic acid, NSC1370, AC1L57CC, AC1Q5UU0, CTK4J8196, NSC-1370, AR-1D5740, AKOS012847511, AG-J-62662, KB-221748, 2-[(M-ETHYLPHENYL)AMINO]BENZOIC ACID

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTLAQZXMUUKFOV-UHFFFAOYSA-N

5349-00-8
2-[(3-Ethylphenyl)methyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1823064-63-6
Synonyms: 2-[(3-ETHYLPHENYL)METHYL]PYRROLIDINE

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEESDGYFZOBQME-UHFFFAOYSA-N

1823064-63-6
2-[(3-ETHYLTHIAZOLIDINYLIDENE)METHYL]-3-METHYL-6-NITROBENZOTHIAZOLIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)methylidene]-3-methyl-6-nitro-1,3-benzothiazole iodide | CAS Registry Number: 38586-42-4
Synonyms: EINECS 254-023-8, 2-((3-Ethylthiazolidinylidene)methyl)-3-methyl-6-nitrobenzothiazolium iodide

Molecular Formula: C14H16IN3O2S2Molecular Weight: 449.330210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKHXPKFYKOQQJX-UHFFFAOYSA-M

38586-42-4
2-[(3-Ethynylphenyl)amino]-1-(morpholin-4-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)-1-morpholin-4-ylethanone | CAS Registry Number: 1021083-28-2
Synonyms: 2-[(3-ethynylphenyl)amino]-1-(morpholin-4-yl)ethan-1-one, EN300-59073, CTK5J0629, ZINC55351933, AKOS000253010, MCULE-5004155575, NE37591, SEL10059692

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDSQJZWPIEYRA-UHFFFAOYSA-N

1021083-28-2
2-[(3-Ethynylphenyl)amino]-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)-N-methylacetamide | CAS Registry Number: 1020974-72-4
Synonyms: 2-[(3-ethynylphenyl)amino]-N-methylacetamide, EN300-59672, CTK6I4350, ZINC20034488, AKOS000248015, BBV-143636, FCH5455913, MCULE-9421166791, NE40330

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFMVSIDDMSSPIL-UHFFFAOYSA-N

1020974-72-4
2-[(3-Ethynylphenyl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethynylanilino)acetic acid | CAS Registry Number: 1040074-05-2
Synonyms: 2-[(3-ETHYNYLPHENYL)AMINO]ACETIC ACID

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBYIOTNEFIUIER-UHFFFAOYSA-N

1040074-05-2
2-[(3-Ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1184108-65-3
Synonyms: 2-[(3-ethynylphenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQVOHNVJYGZRL-UHFFFAOYSA-N

1184108-65-3
2-[(3-Fluoro-2-hydroxypropyl)(methyl)amino]acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-hydroxypropyl)-methylamino]acetonitrile | CAS Registry Number: 1854967-81-9

Molecular Formula: C6H11FN2OMolecular Weight: 146.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJIKJNSYHNQPFA-UHFFFAOYSA-N

1854967-81-9
2-[(3-Fluoro-2-hydroxypropyl)(methyl)amino]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-hydroxypropyl)-methylamino]propanenitrile | CAS Registry Number: 1865955-93-6

Molecular Formula: C7H13FN2OMolecular Weight: 160.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBNNNCJQFKTICK-UHFFFAOYSA-N

1865955-93-6
2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2155854-81-0
Synonyms: 2-(3-Fluoro-2-methoxybenzyl)pyrrolidine hydrochloride, 2-[(3-fluoro-2-methoxyphenyl)methyl]pyrrolidine;hydrochloride

Molecular Formula: C12H17ClFNOMolecular Weight: 245.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGMRJSVGEKPZHD-UHFFFAOYSA-N

2155854-81-0
2-[(3-Fluoro-2-nitrophenoxy)methyl]tetrahydrofuran (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-2-nitrophenoxy)methyl]oxolane | CAS Registry Number: 1233954-91-0
Synonyms: AKOS011958954, AK193270, 2-(3-FLUORO-2-NITROPHENOXYMETHYL)OXOLANE

Molecular Formula: C11H12FNO4Molecular Weight: 241.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTJAYXIQDJSCLT-UHFFFAOYSA-N

1233954-91-0
2-[(3-Fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775429-24-7
Synonyms: 2-(3-fluoro-4-methoxybenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(3-fluoro-4-methoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, KS-00003JAF, HTS022085, MFCD28506452, AKOS025179473, ZINC169763917, BS-7093, NCGC00450577-01

Molecular Formula: C19H19FN4O4Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KJKAAAJBQDPEPJ-UHFFFAOYSA-N

1775429-24-7
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