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CHEMICAL products beginning with : 2
82051 to 82100 of 398993 results  Page: << Previous 50 Results 1640 1641 [1642] 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((4-Amino-1,3,5-triazin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetamide | CAS Registry Number: 774565-98-9
Synonyms: 2-[(4-amino-1,3,5-triazin-2-yl)thio]acetamide, 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]acetamide, ALBB-008406, MFCD06756668, STK505387, ZINC34927033, AKOS003600290

Molecular Formula: C5H7N5OSMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXQOXNAXBUZOFX-UHFFFAOYSA-N

774565-98-9
2-((4-Amino-1-ethyl-3-methyl-1h-pyrazol-5-yl)oxy)ethan-1-ol (1 supplier)1497889-90-3
2-((4-Amino-2-(fluoromethyl)phenyl)amino)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluoro-N-methylanilino)ethanol | CAS Registry Number: 873537-25-8
Synonyms: 2-(4-AMINO-2-FLUOROMETHYLANILINO)-1-ETHANOL, 2-(4-amino-2-fluoro-N-methylanilino)ethanol, 2-((4-Amino-2-fluorophenyl)(methyl)amino)ethanol, SCHEMBL880664, ZINC37383169, BB 0258430

Molecular Formula: C9H13FN2OMolecular Weight: 184.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILNZTCIBRVYOJN-UHFFFAOYSA-N

873537-25-8
2-((4-AMINO-2-(METHYLTHIO)-PYRIMIDIN-6-YL)AMINO)-6-METHYL-PYRIDINE-3-THIOL (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-2-methylsulfanylpyrimidin-4-yl)amino]-6-methylpyridine-3-thiol | CAS Registry Number: 81587-39-5
Synonyms: BRN 5571913, CID3067470, LS-132079, 3-Pyridinethiol, 2-((4-amino-2-(methylthio)-6-pyrimidinyl)amino)-6-methyl-, 2-(4-Amino-2-methylthiopyrimidin-6-ylamino)-6-methyl-1H-pyridinium-3-thiolate

Molecular Formula: C11H13N5S2Molecular Weight: 279.384420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFDXJOUOYOTEFU-UHFFFAOYSA-N

81587-39-5
2-((4-Amino-2-(trifluoromethyl)phenyl)(ethyl)amino)ethanol (2 suppliers)
2-((4-Amino-2-(trifluoromethyl)phenyl)(methyl)amino)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-methyl-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1183225-27-5
Synonyms: 2-[4-AMINO(METHYL)-2-(TRIFLUOROMETHYL)ANILINO]-1-ETHANOL, 2-{[4-amino-2-(trifluoromethyl)phenyl](methyl)amino}ethanol, CTK8A4588, MolPort-014-467-157, AKOS010148803, AG-L-54901, AK-74624

Molecular Formula: C10H13F3N2OMolecular Weight: 234.218230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLUGSZZQRTVHKP-UHFFFAOYSA-N

1183225-27-5
2-((4-Amino-2-(trifluoromethyl)phenyl)amino)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 122862-99-1
Synonyms: 2-((4-amino-2-(trifluoromethyl)phenyl)amino)ethanol, 2-{[4-Amino-2-(trifluoromethyl)phenyl]amino}ethan-1-ol, SCHEMBL9366724, A1-22172

Molecular Formula: C9H11F3N2OMolecular Weight: 220.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CPAYSTWHLBHZBZ-UHFFFAOYSA-N

122862-99-1
2-((4-Amino-2-chlorophenyl)(ethyl)amino)ethanol (1 supplier)
2-((4-Amino-2-chlorophenyl)(methyl)amino)ethanol (3 suppliers)
2-((4-amino-2-chlorophenyl)amino)ethanol (1 supplier)26849-78-5
2-((4-Amino-2-fluorophenyl)(ethyl)amino)ethanol (3 suppliers)
2-((4-Amino-2-fluorophenyl)(methyl)amino)ethanol (2 suppliers)
2-((4-amino-2-fluorophenyl)amino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluoroanilino)ethanol | CAS Registry Number: 1039868-68-2
Synonyms: 2-((4-Amino-2-fluorophenyl)amino)ethanol, SCHEMBL13718267, ZINC20474885, AKOS005215295, AK516386

Molecular Formula: C8H11FN2OMolecular Weight: 170.187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MOGCNTACESUZHZ-UHFFFAOYSA-N

1039868-68-2
2-((4-Amino-2-methylphenyl)(ethyl)amino)ethanol (3 suppliers)
2-((4-Amino-2-methylphenyl)(methyl)amino)ethanol (3 suppliers)
2-((4-amino-2-methylphenyl)amino)ethanol hydrochloride (1 supplier)42983-82-4
2-((4-AMINO-2-NITROPHENYL)AMINO)ETHANOL (6 suppliers)2871-04-1
2-((4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1338495-11-6
Synonyms: 2-[(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid, MolPort-019-918-413, ALBB-018012, ZX-AN016698, STL163942, ZINC71325856, AKOS005747041, T5051, benzoic acid, 2-[(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGVUIVRNDHVVLX-UHFFFAOYSA-N

1338495-11-6
2-((4-amino-3-(3-fluoro-4-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one (4 suppliers)1133837-31-6
2-((4-amino-3-(3-fluoro-5-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one (3 suppliers)1133837-30-5
2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-bromo-3-(2-chlorobenzyl)quinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-bromo-3-[(2-chlorophenyl)methyl]quinazolin-4-one | CAS Registry Number: 1293915-65-7
Synonyms: 2-((4-Amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-bromo-3-(2-chlorobenzyl)quinazolin-4(3H)-one, SCHEMBL8581

Molecular Formula: C27H19BrClN7O2Molecular Weight: 588.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MZUBOVWTPWLPDQ-UHFFFAOYSA-N

1293915-65-7
2-((4-amino-3-(3-hydroxyprop-1-ynyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one (4 suppliers)1133837-50-9
2-((4-Amino-3-cyano-2-oxopent-3-en-1-yl)thio)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanylacetic acid | CAS Registry Number: 885458-39-9
Synonyms: ZINC20255124, AKOS000122120, CS-0346374, EN300-02851, 2-{[(3Z)-3-(1-aminoethylidene)-3-cyano-2-oxopropyl]sulfanyl}acetic acid

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGAIQVYKUDLMAZ-WAYWQWQTSA-N

885458-39-9
2-((4-Amino-3-ethyl-1-methyl-1h-pyrazol-5-yl)oxy)ethan-1-ol (1 supplier)1478340-46-3
2-((4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-bromo-3-(2-chloro benzyl)quinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-bromo-3-[(2-chlorophenyl)methyl]quinazolin-4-one | CAS Registry Number: 1293915-64-6
Synonyms: 2-((4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-bromo-3-(2-chlorobenzyl)quinazolin-4(3H)-one, SCHEMBL11358

Molecular Formula: C21H14BrClIN7OMolecular Weight: 622.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCIDYRGMDMVEKM-UHFFFAOYSA-N

1293915-64-6
2-((4-Amino-3-methylphenyl)(methyl)amino)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-N,3-dimethylanilino)ethanol | CAS Registry Number: 63123-32-0
Synonyms: 2-((4-Amino-3-methylphenyl)(methyl)amino)ethanol, 2-(4-amino-N,3-dimethylanilino)ethanol, 2-(4-Amino-3-dimethylanilino)-1-ethanol, 2-[(4-amino-3-methylphenyl)-N-methylamino]ethanol, SCHEMBL5550263, ZINC35278180, SB84455, DB-121899

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQBACZGTCZERHM-UHFFFAOYSA-N

63123-32-0
2-((4-Amino-3-methylphenyl)(methyl)amino)ethanol (3 suppliers)
2-((4-amino-3-methylphenyl)amino)-2-methylpropan-1-ol (1 supplier)863497-20-5
2-((4-AMINO-3A,4,5,6,7,7A-HEXAHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)METHOXY)ETHYL ACETATE (1 supplier)
2-((4-Amino-4h-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2h)-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 496033-20-6
Synonyms: 2-[(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, ZINC111688, MFCD03621493, STK918235, AKOS000273420, NS-04823, CS-0293449, SR-01000298747, SR-01000298747-1, Z23967883, F3111-2104, 2-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-[(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula: C13H15N5OSMolecular Weight: 289.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRQSHUXXPTXJIC-UHFFFAOYSA-N

496033-20-6
2-((4-Amino-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 74599-37-4
Synonyms: (4-Amino-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, BAS 01156945, [(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]acetic acid, AC1LYT0B, STOCK2S-75511, CTK7E9702, MolPort-001-956-865, ALBB-019471, ZINC2316474, MFCD01048991, STK795919, AKOS000265879, MCULE-8738307654, AK320722, TR-042108, ST50247323, 2-(4-amino-1,2,4-triazol-3-ylthio)acetic acid, [(4-Amino-4H-1,2,4-triazol-3-yl)thio]acetic acid, [(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C4H6N4O2SMolecular Weight: 174.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOZQXHIKVYNIET-UHFFFAOYSA-N

74599-37-4
2-((4-AMINO-5-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 667879-44-9
Synonyms: 2-{[4-amino-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC00382555, AC1LI3EK, STOCK4S-07003, MolPort-000-459-891, ZINC382555, SALOR-INT L405647-1EA, STK120772, AKOS000368070, MCULE-4215589401, BB 0217469, ST50083226, AO-081/41965153, 2-[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetamide, 2-((4-Amino-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, 2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C11H13N5OSMolecular Weight: 263.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONOGABKUTGXOLH-UHFFFAOYSA-N

667879-44-9
2-((4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 496033-22-8
Synonyms: 2-(4-amino-5-ethyl(1,2,4-triazol-3-ylthio))-1-(1,2,3,4-tetrahydroquinolyl)etha n-1-one, 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, ZINC111701, MFCD03621495, AKOS000273421, MCULE-2402429211, NS-05331

Molecular Formula: C15H19N5OSMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSXQZSDCSSYPRQ-UHFFFAOYSA-N

496033-22-8
2-((4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 877434-13-4
Synonyms: 2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide, 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide, ZINC5555129, MFCD08150481, AKOS002354635, MCULE-1757513585, NS-05388

Molecular Formula: C14H19N5O2SMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUKSSSWYOHJXLW-UHFFFAOYSA-N

877434-13-4
2-((4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 331837-70-8
Synonyms: (4-Amino-5-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, BAS 01156967, AC1LZA2F, ChemDiv3_002876, CTK6D2803, MolPort-001-956-867, HMS1481C16, ZINC2331032, STK791049, AKOS000301396, MCULE-1438307663, TR-042110, ST50247325, BRD-K13394555-001-02-2, 2-(4-amino-5-ethyl-1,2,4-triazol-3-ylthio)acetic acid, [(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, [(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C6H10N4O2SMolecular Weight: 202.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDDXUXLPHVIUHQ-UHFFFAOYSA-N

331837-70-8
2-((4-Amino-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 332898-05-2
Synonyms: (4-Amino-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, BAS 01156965, 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, AC1LYPAF, CTK6C4897, MolPort-001-956-866, HMS1680P14, ZINC2313363, STK541897, AKOS000301395, MCULE-7230479751, TR-042109, ST50247324, 2-(4-amino-5-methyl-1,2,4-triazol-3-ylthio)acetic acid, [(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, [(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C5H8N4O2SMolecular Weight: 188.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMVVDLCFRZJOSF-UHFFFAOYSA-N

332898-05-2
2-((4-Amino-5-nitropyrimidin-2-yl)amino)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-5-nitropyrimidin-2-yl)amino]ethanol | CAS Registry Number: 1257551-04-4
Synonyms: 2-((4-amino-5-nitropyrimidin-2-yl)amino)ethanol, 2-[(4-amino-5-nitropyrimidin-2-yl)amino]ethanol, ZINC56908470, AKOS024255531, MCULE-8210665586, CS-0338220, VU0533284-1, 2-((4-amino-5-nitropyrimidin-2-yl)amino)ethan-1-ol, F6142-0013

Molecular Formula: C6H9N5O3Molecular Weight: 199.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GKQGPBRFBHTRGD-UHFFFAOYSA-N

1257551-04-4
2-((4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 496033-23-9
Synonyms: 2-[(4-amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, ZINC111705, MFCD03621496, AKOS000273427, 2-(4-amino-5-propyl(1,2,4-triazol-3-ylthio))-1-(1,2,3,4-tetrahydroquinolyl)eth an-1-one, 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, NS-05492, SR-01000298441, SR-01000298441-1

Molecular Formula: C16H21N5OSMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLHKLUJPKPDJEM-UHFFFAOYSA-N

496033-23-9
2-((4-Amino-5-propyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 326003-67-2
Synonyms: 2-[(4-amino-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, ZINC947075, MFCD01957323, STK532700, AKOS000272762, MCULE-8437271289, CS-0364091, 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C14H16F3N5OSMolecular Weight: 359.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XFODVILVTNWAPX-UHFFFAOYSA-N

326003-67-2
2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)(ethyl)amino)ethanol (2 suppliers)
2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)(methyl)amino)ethanol (2 suppliers)
2-((4-Amino-6-hydroxypyrimidin-2-yl)thio)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 412922-32-8
Synonyms: BAS 02993047, AC1MA2PP, Oprea1_145363, Oprea1_156570, MLS000713764, CHEMBL1582028, MolPort-005-824-766, HMS2642B12, ZINC18033572, AKOS000564204, AKOS007949542, MCULE-1969885231, ASN 02993047, SMR000273245, AB00592775-06, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide, 2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-N-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide

Molecular Formula: C17H21N5O4S2Molecular Weight: 423.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QEHUZKLJJQVBQE-UHFFFAOYSA-N

412922-32-8
2-((4-Amino-6-hydroxypyrimidin-2-yl)thio)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 333410-90-5
Synonyms: 2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-acetamide, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide, 2-[(6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]acetamide, AC1LCML0, ChemDiv2_005100, Oprea1_013963, CBBCHLPSCAAGDP-UHFFFAOYSA-N, MolPort-000-784-992, MolPort-000-901-326, MolPort-002-644-570, HMS1383H18, ZINC5014478, STK365114, STK524290, STL024769, AKOS000565677, AKOS001647622, AKOS004912870, MCULE-5570458242, IDI1_003815

Molecular Formula: C6H8N4O2SMolecular Weight: 200.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBBCHLPSCAAGDP-UHFFFAOYSA-N

333410-90-5
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-1-(azetidin-1-yl)ethan-1-one (2 suppliers)1258707-46-8
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-1-(piperidin-1-yl)ethan-1-one (2 suppliers)406918-87-4
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N,N-dimethylacetamide (2 suppliers)931087-40-0
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N-(1-methoxypropan-2-yl)acetamide (2 suppliers)1036192-32-1
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N-isopentylacetamide (2 suppliers)1036192-27-4
2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N-methylpropanamide (2 suppliers)1311844-16-2
2-((4-AMINO-6-OXOCYCLOHEXA-2,4-DIENYL)METHOXY)ETHYL ACETATE (1 supplier)
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