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CHEMICAL products beginning with : 5
35001 to 35050 of 111147 results  Page: << Previous 50 Results 700 [701] 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Ethylamino)-2,3-dihydro-1H-1,3-benzodiazol-2-one (4 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1038266-62-4
Synonyms: 5-(ethylamino)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2H-Benzimidazol-2-one, 5-(ethylamino)-1,3-dihydro-, SCHEMBL15214879, ZINC20095032, AKOS009052092, CCG-339775, MCULE-7996501955, NE57610, Z1823256834

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SIPRNAFXUBTDGD-UHFFFAOYSA-N

1038266-62-4
5-(ETHYLAMINO)-2,4(1H,3H)-PYRIMIDINEDIONE (6 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 6339-10-2
Synonyms: NSC38190, CID236127, ZINC01670525

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IJUUBHIVICKRRT-UHFFFAOYSA-N

6339-10-2
5-(ETHYLAMINO)-2-(NAPHTHALEN-1-YL)OXAZOLE-4-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 712282-24-1
Synonyms: SMR000078645, MLS000065147, 5-(ethylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile, 5-(Ethylamino)-2-(naphthalen-1-yl)oxazole-4-carbonitrile, 5-(ethylamino)-2-(1-naphthyl)-1,3-oxazole-4-carbonitrile, 5-(ethylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile, cid_974197, CHEMBL1571456, SCHEMBL17819108, BDBM44681, HMS2169H03, HMS3315A04, ZINC615084, STK515286, AKOS002239278, MCULE-2916504387, NCGC00072540-02, MLS000065147-01, SR-01000284590, A1-18403

Molecular Formula: C16H13N3OMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGZOETULBZWTBX-UHFFFAOYSA-N

712282-24-1
5-(ethylamino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 83870-98-8
Synonyms: NSC356809, AC1L7MEN, NSC-356809, 5-(ethylamino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid

Molecular Formula: C14H20N2O5SMolecular Weight: 328.384000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RVTVYAMLKHQXSN-UHFFFAOYSA-N

83870-98-8
5-(Ethylamino)-2-fluorobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(ethylamino)-2-fluorobenzonitrile | CAS Registry Number: 1250905-90-8
Synonyms: 5-(ethylamino)-2-fluorobenzonitrile, ZINC51635551, AKOS011600091

Molecular Formula: C9H9FN2Molecular Weight: 164.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQCXENCCBQHSNR-UHFFFAOYSA-N

1250905-90-8
5-(Ethylamino)-2-methyl-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 5-(ethylamino)-2-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 2059934-66-4
Synonyms: ZINC521401548

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNHCGHQNIRJCBL-UHFFFAOYSA-N

2059934-66-4
5-(ethylamino)-3,3-dimethyl-5-oxoPentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-3,3-dimethyl-5-oxopentanoic acid | CAS Registry Number: 716362-63-9
Synonyms: SCHEMBL13544592, ZINC61826234, AKOS012232733, DA-38392

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYNRJJKYWAXZEF-UHFFFAOYSA-N

716362-63-9
5-(Ethylamino)-3-methyl-1,2-thiazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-3-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 1516048-33-1
Synonyms: 5-(ETHYLAMINO)-3-METHYL-1,2-THIAZOLE-4-CARBONITRILE, AKOS017929455

Molecular Formula: C7H9N3SMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUODCNHCEDXNIR-UHFFFAOYSA-N

1516048-33-1
5-(ethylamino)-5-oxoPentanoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 75727-33-2
Synonyms: 4-(ethylcarbamoyl)butanoic Acid, AC1Q31BC, 4-ethylcarbamoyl-butyric acid, AC1N7E69, SCHEMBL7784202, MolPort-008-538-300, SSTGFNDNZPNRMJ-UHFFFAOYSA-N, ZINC5471990, 5-(ethylamino)-5-oxopentanoic acid, AKOS003854634, MCULE-4769569674, NE26661, Pentanoic acid, 5-(ethylamino)-5-oxo-, EN300-68635

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSTGFNDNZPNRMJ-UHFFFAOYSA-N

75727-33-2
5-(ETHYLAMINO)-6-METHYLPYRAZINE-2,3-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-6-methylpyrazine-2,3-dicarbonitrile | CAS Registry Number: 72112-35-7
Synonyms: AG-G-83425, AGN-PC-00M467, CTK5D5552

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNAWNPMZKZBEIK-UHFFFAOYSA-N

72112-35-7
5-(ETHYLAMINO)-URACIL (3 suppliers)
5-(Ethylamino)bicyclo[6.1.0]nonan-4-ol (1 supplier)
Compound Structure IUPAC Name: 5-(ethylamino)bicyclo[6.1.0]nonan-4-ol | CAS Registry Number: 2059939-67-0

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIZZPLKTZUJNID-UHFFFAOYSA-N

2059939-67-0
5-(Ethylamino)naphthalene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 728864-90-2
Synonyms: 5-Ethylamino-naphthalene-1-sulfonyl chloride, 5-(ethylamino)naphthalene-1-sulfonyl chloride, AC1MBYYN, 5-ethylaminonaphthalene-1-sulfonyl Chloride, CTK6F2216, ZINC95698112, AKOS027385511, KB-197578, 5-ethylamino-naphthalene-1-sulfonyl chloride, AldrichCPR

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDDPWGITFUVITF-UHFFFAOYSA-N

728864-90-2
5-(ethylamino)pentane-1-thiol dihydrochloride (3 suppliers)
Compound Structure Synonyms: 2-Methyl-6,7-benzomorphan hydrochloride, 3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine hydrochloride(1:1), 1,2,3,4,5,6-Hexahydro-3-methyl-2,6-methano-3-benzazocine hydrochloride, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-, hydrochloride, AC1L3KWA, AC1Q38S3, CTK8D5008, AR-1F4105, LS-90540, 3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine hydrochloride (1:1)

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTILQXXTQIRYGJ-UHFFFAOYSA-N

23563-73-7
5-(Ethylamino)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-(ethylamino)pentanoic acid | CAS Registry Number: 855122-22-4
Synonyms: 5-(ethylamino)pentanoic acid, SCHEMBL7563969, AKOS006355908

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVCJCCPKWQZJOB-UHFFFAOYSA-N

855122-22-4
5-(Ethylamino)pentanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)pentanoic acid;hydrochloride | CAS Registry Number: 854878-81-2
Synonyms: 5-(ethylamino)pentanoic acid hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHQBRQBAMHHSFJ-UHFFFAOYSA-N

854878-81-2
5-(Ethylamino)pyrazine-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)pyrazine-2-carbonitrile | CAS Registry Number: 1409987-87-6
Synonyms: 5-(ethylamino)pyrazine-2-carbonitrile, SCHEMBL20322032, ZINC71177717, AKOS013611815, NE37571

Molecular Formula: C7H8N4Molecular Weight: 148.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVELTLCJSZCODZ-UHFFFAOYSA-N

1409987-87-6
5-(Ethylamino)pyrazine-2-carbothioamide (5 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)pyrazine-2-carbothioamide | CAS Registry Number: 1342263-15-3
Synonyms: 5-(ethylamino)pyrazine-2-carbothioamide, MolPort-021-046-423, ZINC70582094, AKOS013594454

Molecular Formula: C7H10N4SMolecular Weight: 182.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUTZPZDHSVLYGQ-UHFFFAOYSA-N

1342263-15-3
5-(Ethylamino)pyridazin-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 4-(ethylamino)-1H-pyridazin-6-one | CAS Registry Number: 1421602-72-3
Synonyms: 5-(ethylamino)-2,3-dihydropyridazin-3-one, SCHEMBL11916244, ZINC82162651, AKOS026726190

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQNSAHDUXQHNIH-UHFFFAOYSA-N

1421602-72-3
5-(Ethylamino)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1549302-91-1
Synonyms: 5-(ethylamino)pyridine-2-carbonitrile, SCHEMBL17883964, AKOS018398722

Molecular Formula: C8H9N3Molecular Weight: 147.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIYOJGADTHSBQT-UHFFFAOYSA-N

1549302-91-1
5-(Ethylamino)thiazolo[5,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 19835-22-4
Synonyms: N-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine, AGN-PC-0JTVQC, Thiazolo[5,4-d]pyrimidine, 5-(benzylamino)-, AC1LDG81, CTK8H4735, 5-(Benzylamino)thiazolo[5,4-d]pyrimidine, N-Benzyl[1,3]thiazolo[5,4-d]pyrimidin-5-amine

Molecular Formula: C12H10N4SMolecular Weight: 242.299600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFGQDRNVQKOCAW-UHFFFAOYSA-N

19835-22-4
5-(Ethylcarbamoyl)-1-methyl-1H-pyrazole-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-(ethylcarbamoyl)-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1171333-04-2
Synonyms: 5-(ethylcarbamoyl)-1-methyl-1H-pyrazole-3-carboxylic acid, 5-(N-ethylcarbamoyl)-1-methylpyrazole-3-carboxylic acid, MolPort-002-784-152, FCH868800, SBB024830, STK351776, ZINC12396103, AKOS005167754, MCULE-2774694937, ST45127957, EN300-231393, 5-[(Ethylamino)carbonyl]-1-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKRMCZZWXIQIDD-UHFFFAOYSA-N

1171333-04-2
5-(ETHYLCARBAMOYL)-3-FLUOROPHENYLBORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [3-(ethylcarbamoyl)-5-fluorophenyl]boronic acid | CAS Registry Number: 874219-38-2
Synonyms: 5-(Ethylcarbamoyl)-3-fluorophenylboronic acid, 3-(Ethylcarbamoyl)-5-fluorobenzeneboronic acid, (3-(Ethylcarbamoyl)-5-fluorophenyl)boronic acid, [3-(ethylcarbamoyl)-5-fluorophenyl]boronic acid, ACMC-209ql2, CTK5F8367, MolPort-001-776-301, 3-Borono-N-ethyl-5-fluorobenzamide, ANW-38724, PC5014, SBB094437, AKOS015838627, AG-H-52737, AK-93136, BD230845, KB-41053, 3-(ethylcarbamoyl)-5-fluorophenylboronic acid, 5-(ethyl carbamoyl)-3-fluorophenylboronic acid, 5-(Ethylcarbamoyl)-3-fluorophenylboronic acid,, B-4412

Molecular Formula: C9H11BFNO3Molecular Weight: 210.997943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YCRHKPHOICFFEB-UHFFFAOYSA-N

874219-38-2
5-(Ethylmercapto)-1H-tetrazole (3 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)ethanethiol | CAS Registry Number: 70309-26-1
Synonyms: 1H-Tetrazole-5-ethanethiol, 5-(2-mercaptoethyl)tetrazole, 5-(2-mercaptoethyl)-tetrazole, SCHEMBL1680261, CTK2H5076, MXQNNPVWCMVPPS-UHFFFAOYSA-N

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXQNNPVWCMVPPS-UHFFFAOYSA-N

70309-26-1
5-(ETHYLPROPYL)AMILORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propyl)amino]pyrazine-2-carboxamide | CAS Registry Number: 1154-41-2
Synonyms: 5-Ethylpropylamiloride, 5-(Ethylpropyl)amiloride, CID160564, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(ethylpropylamino)-, (15alpha)-

Molecular Formula: C11H18ClN7OMolecular Weight: 299.759920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WYAYDTRSINAXJM-UHFFFAOYSA-N

1154-41-2
5-(ethylsulfamoyl)-2-fluorobenzoic acid (3 suppliers)
5-(ETHYLSULFAMOYL)BENZENE-1,3-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-amino-2,3-dichlorofluoren-9-one | CAS Registry Number: 91821-97-5
Synonyms: MLS002694396, 7-amino-2,3-dichloro-9H-fluoren-9-one, SMR001560325, NSC80151, AC1L5RG5, NCIOpen2_004328, CTK5H0538, HMS3087M22, 7-amino-2,3-dichlorofluoren-9-one, NSC-80151, AG-J-45291, SR-01000881340, SR-01000881340-2

Molecular Formula: C13H7Cl2NOMolecular Weight: 264.106780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTZQTBOYDLGFMC-UHFFFAOYSA-N

91821-97-5
5-(ETHYLSULFANYL)-1-METHYL-2-PHENYL-1H-IMIDAZOLE-4-CARBALDEHYDE N-METHYLHYDRAZONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-ethylsulfanyl-1-methyl-2-phenylimidazol-4-yl)methylideneamino]methanamine | CAS Registry Number: 477854-42-5
Synonyms: AKOS005078412, 11M-329S, 5-(ethylsulfanyl)-1-methyl-2-phenyl-1H-imidazole-4-carbaldehyde N-methylhydrazone, N-[(E)-(5-Ethylsulfanyl-1-methyl-2-phenylimidazol-4-yl)methylideneamino]methanamine, 5-(ethylsulfanyl)-1-methyl-4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]-2-phenyl-1H-imidazole

Molecular Formula: C14H18N4SMolecular Weight: 274.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTSQJMPZCMTLGX-MHWRWJLKSA-N

477854-42-5
5-(Ethylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 95797-12-9
Synonyms: 5-(ethylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC39642721, AKOS022646165, 3-Pyridinecarboxylic acid,5-(ethylthio)-1,2-dihydro-2-oxo-

Molecular Formula: C8H9NO3SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIJVHYBRBAUSBM-UHFFFAOYSA-N

95797-12-9
5-(ethylsulfanyl)-3-hydroxy-1,2-thiazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-3-oxo-1,2-thiazole-4-carbonitrile | CAS Registry Number: 76857-13-1
Synonyms: 5-(ethylthio)-3-hydroxyisothiazole-4-carbonitrile, SCHEMBL8945766, ZINC6721012, AKOS000369689, CCG-120785, MCULE-1193501457, 3-hydroxy-4-cyano-5-ethylthioisothiazole, CS-0116852

Molecular Formula: C6H6N2OS2Molecular Weight: 186.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYCCMAOBHHCYPX-UHFFFAOYSA-N

76857-13-1
5-(Ethylsulfanyl)-3-methylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-ethylsulfanyl-3-methylpyridin-2-amine | CAS Registry Number: 2091272-82-9
Synonyms: ZINC584883582

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOIPWFXVGHHTQF-UHFFFAOYSA-N

2091272-82-9
5-(Ethylsulfanyl)-4-thia-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),5,8-trien-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-4-thia-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one | CAS Registry Number: 1708079-67-7
Synonyms: 2-(ethylthio)-5,6,7,8-tetrahydro-10H-pyrido[1,2-a][1,3]thiazolo[4,5-d]pyrimidin-10-one, C11H13N3OS2, 5-(ethylsulfanyl)-4-thia-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),5,8-trien-2-one, KS-00003I7D, HTS003883, MFCD26130194, ZINC96511605, AKOS026674680, BS-4873

Molecular Formula: C11H13N3OS2Molecular Weight: 267.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNUZWRXUSOYROV-UHFFFAOYSA-N

1708079-67-7
5-(ethylsulfanyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (2 suppliers)1823188-39-1
5-(Ethylsulfanyl)spiro[2.3]hexane-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanylspiro[2.3]hexane-5-carboxylic acid | CAS Registry Number: 1466800-32-7
Synonyms: 5-(ethylsulfanyl)spiro[2.3]hexane-5-carboxylic acid, AKOS014463642

Molecular Formula: C9H14O2SMolecular Weight: 186.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBBUUZSGESJNMP-UHFFFAOYSA-N

1466800-32-7
5-(ethylsulfanylmethyl)-4-phenyl-pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(ethylsulfanylmethyl)-4-phenylpyrimidin-2-amine | CAS Registry Number: 61541-67-1
Synonyms: NSC248035, AC1L7VKN, ZINC1767207, AKOS022662933, NSC-248035, 5-(ethylsulfanylmethyl)-4-phenylpyrimidin-2-amine

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVEOOMZKUWSWPW-UHFFFAOYSA-N

61541-67-1
5-(Ethylsulfinyl)-4H-1,2,4-triazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfinyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1707737-39-0
Synonyms: MolPort-046-033-758, ALBB-031618, AKOS016037494, AKOS032963713, 5-Ethanesulfinyl-4H-[1,2,4]triazol-3-ylamine

Molecular Formula: C4H8N4OSMolecular Weight: 160.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMFVNJFQAMZSLW-UHFFFAOYSA-N

1707737-39-0
5-(ethylsulfonyl)-1,3,4-thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 57615-30-2
Synonyms: 5-(ethylsulfonyl)-1,3,4-thiadiazol-2-ylamine, SCHEMBL9860007, BBL000552, STK517760, ZINC12111573, AKOS002251019, MCULE-9767084444, 5-ethylsulfonyl-1,3,4-thiadiazol-2-amine, ST45220950, 5-(ethylsulfonyl)-1,3,4-thiadiazole-2-ylamine, AP-853/43464291

Molecular Formula: C4H7N3O2S2Molecular Weight: 193.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGDMEHKMIPBRDA-UHFFFAOYSA-N

57615-30-2
5-(ethylsulfonyl)-1,3-benzoxazol-2-amine (2 suppliers)
5-(ETHYLSULFONYL)-1,3-BENZOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-1,3-benzoxazole | CAS Registry Number: 882747-36-6
Synonyms: Benzoxazole, 5-(ethylsulfonyl)-, 5-(ethanesulfonyl)-1,3-benzoxazole, 5-ethylsulfonyl-1,3-benzoxazole, 5-(ethylsulfonyl)-1,3-benzoxazole, SCHEMBL2248217, ZINC8781886, MFCD08064736, AKOS005087186, MCULE-2866358607, 2Y-5065

Molecular Formula: C9H9NO3SMolecular Weight: 211.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBJKSWKTTYHJNQ-UHFFFAOYSA-N

882747-36-6
5-(Ethylsulfonyl)-1,3-benzoxazole-2-thiol (2 suppliers)
5-(Ethylsulfonyl)-1-methyl-1H-tetrazole (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-1-methyltetrazole | CAS Registry Number: 1019062-29-3
Synonyms: 5-(ethylsulfonyl)-1-methyl-1H-tetrazole, 5-ethylsulfonyl-1-methyltetrazole, 5-(ethanesulfonyl)-1-methyl-1H-1,2,3,4-tetrazole, SCHEMBL14487037, STK723864, AKOS001480535, 5-(ethylsulfonyl)-1-methyl-1H-tetraazole, G71035, AN-465/43421969, 5-(ETHANESULFONYL)-1-METHYL-1,2,3,4-TETRAZOLE

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVTCNDZZOZJPRU-UHFFFAOYSA-N

1019062-29-3
5-(ethylsulfonyl)-1H-benzo[d]imidazol-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1416871-38-9
Synonyms: SCHEMBL6763832, 2H-Benzimidazol-2-one, 5-(ethylsulfonyl)-1,3-dihydro-

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNNZFANAYXZGRV-UHFFFAOYSA-N

1416871-38-9
5-(ethylsulfonyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-1H-indole | CAS Registry Number: 193900-08-2
Synonyms: SCHEMBL8533738, GXXGKRCXWPJQJZ-UHFFFAOYSA-N

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXGKRCXWPJQJZ-UHFFFAOYSA-N

193900-08-2
5-(Ethylsulfonyl)-2-(4-fluorophenyl)-4-((4-fluorophenyl)sulfonyl)oxazole (1 supplier)891021-42-4
5-(Ethylsulfonyl)-2-hydroxy-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 5-ethylsulfonyl-2-hydroxybenzoic acid | CAS Registry Number: 97991-90-7
Synonyms: benzoic acid,5-(ethylsulfonyl)-2-hydroxy-, 5-(ETHYLSULFONYL)-2-HYDROXY-BENZOIC ACID, ZINC211755263, DB-107187, Benzoic acid, 5-(ethylsulfonyl)-2-hydroxy-

Molecular Formula: C9H10O5SMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNNDCILEIZUJPX-UHFFFAOYSA-N

97991-90-7
5-(ETHYLSULFONYL)-2-METHOXYBENZENEDIAZONIUM TETRACHLOROZINCATE (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-2-methoxybenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 85237-48-5
Synonyms: EINECS 286-407-6, 5-(Ethylsulphonyl)-2-methoxybenzenediazonium tetrachlorozincate (2:1)

Molecular Formula: C18H22Cl4N4O6S2ZnMolecular Weight: 661.741480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UORUCBVXNYJNBP-UHFFFAOYSA-J

85237-48-5
5-(ETHYLSULFONYL)-2-METHYL-1,3-BENZOXAZOLE (1 supplier)
5-(ethylsulfonyl)-2-methyl-3-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)-aniline (0 suppliers)871464-79-8
5-(ethylsulfonyl)-2-nitrobenzenamine (0 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfonyl-2-nitroaniline | CAS Registry Number: 164801-54-1
Synonyms: SCHEMBL11493058

Molecular Formula: C8H10N2O4SMolecular Weight: 230.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLAIIOWZBGUHNS-UHFFFAOYSA-N

164801-54-1
5-(ethylsulfonyl)-2-Pyridineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(5-ethylsulfonylpyridin-2-yl)acetic acid | CAS Registry Number: 1426805-78-8
Synonyms: SCHEMBL14744259, ZINC142570782, 2-Pyridineacetic acid, 5-(ethylsulfonyl)-

Molecular Formula: C9H11NO4SMolecular Weight: 229.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVTMFSLICCWBOW-UHFFFAOYSA-N

1426805-78-8
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