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CHEMICAL products beginning with : 2
180951 to 181000 of 402477 results  Page: << Previous 50 Results [3620] 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(5Z)-5-[(Dimethylamino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 477845-31-1
Synonyms: 2-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione, 2-[(5Z)-5-[(dimethylamino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-{5-[(dimethylamino)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}-1H-isoindole-1,3(2H)-dione, ZINC1387675, AKOS005075503, 10L-745

Molecular Formula: C14H11N3O3S2Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQJGLYVWYNOVLP-YFHOEESVSA-N

477845-31-1
2-[(6,6-Dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide | CAS Registry Number: 1600695-58-6
Synonyms: 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide

Molecular Formula: C11H22N2O3Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTCCJKLPZPVVMF-UHFFFAOYSA-N

1600695-58-6
2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic acid | CAS Registry Number: 83120-41-6
Synonyms: AC1L45PH, ((6,7-Dichloro-2-propylbenzo(b)thien-5-yl)oxy)acetic acid 1,1-dioxide, 2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic acid

Molecular Formula: C13H12Cl2O5S-2Molecular Weight: 351.202380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTPWVENMQNTJGZ-UHFFFAOYSA-L

83120-41-6
2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 52711-74-7
Synonyms: BRN 1889272, 6,7-Dichloro-2-isopropyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 6,7-DICHLORO-2-ISOPROPYL-1-OXO-5-INDANYLOXY-, 2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic acid, AGN-PC-0JKRJ6, AC1L23VC, CHEMBL3278178, SCHEMBL11114148, HFTMEUNSLBAHRG-UHFFFAOYSA-N, LS-11599, (1-Oxo-2-isopropyl-6,7-dichloro-5-indanyloxy)-acetic Acid, (1-oxo-2-isopropyl-6,7-dichloro-5-indanyloxy)acetic acid, [(6,7-Dichloro-2-isopropyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid

Molecular Formula: C14H14Cl2O4Molecular Weight: 317.164560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFTMEUNSLBAHRG-UHFFFAOYSA-N

52711-74-7
2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3h-inden-5-yl)oxy]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 53107-41-8
Synonyms: BRN 1888218, 6,7-Dichloro-2,2-dimethyl-1-oxo-5-indanyloxyacetic acid, 2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid, ACETIC ACID, 6,7-DICHLORO-2,2-DIMETHYL-1-OXO-5-INDANYLOXY-, AGN-PC-0JKRLO, CHEMBL3278194, SCHEMBL11254806, MGJRWQJNPCGVRH-UHFFFAOYSA-N, AC1L2447, LS-11588, (1-Oxo-2,2-dimethyl-6,7-dichloro-5-indanyloxy)acetic Acid

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGJRWQJNPCGVRH-UHFFFAOYSA-N

53107-41-8
2-[(6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yl)oxy]Ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yloxy)ethanol | CAS Registry Number: 947305-11-5
Synonyms: SCHEMBL12769043, DA-00408

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZCVNXCCXGNIMH-UHFFFAOYSA-N

947305-11-5
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 24377-67-1
Synonyms: GNF-Pf-5190, AC1L1T0J, AC1Q56MU, AGN-PC-00E8SV, CHEMBL192858, MEGxp0_002048, SCHEMBL13912579, ACon0_000657, ISOEMETINE, TETRADEHYDRO-, NSC25464, AR-1H0292, NSC-25464, NP-013634, (3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula: C29H40N2O4Molecular Weight: 480.638900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUVVAXYIELKVAI-UHFFFAOYSA-N

24377-67-1
2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline | CAS Registry Number: 114688-61-8
Synonyms: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline, ZINC2825, SCHEMBL10421792, CTK7A0244, AKOS000163549, MCULE-8945666541, NE36953, EN300-56876, L001877, Z234894837, 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin)-2-ylmethyl]benzenamine

Molecular Formula: C18H22N2O2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWKKFLSNMZGEV-UHFFFAOYSA-N

114688-61-8
2-[(6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL]-4,5-DIMETHOXYANILINE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 59898-49-6
Synonyms: BRN 1398047, ethyl 2-[(phenylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta(b)thiophene-3-carboxylic acid, 5,6-dihydro-2-(((phenylamino)thioxomethyl)amino)-, ethyl ester, F0807-0593, ethyl 2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1LG13K, Oprea1_581570, MLS000553315, AC1Q64S2, STOCK1S-21603, MolPort-000-477-362, ZINC4134512, STL024090, AKOS000631562, AKOS003624706, MCULE-3487053377, UPCMLD0ENAT5684023:001, BAS 00435706, LS-58277, SMR000175010

Molecular Formula: C17H18N2O2S2Molecular Weight: 346.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPFLUKYHYXIBFN-UHFFFAOYSA-N

59898-49-6
2-[(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)METHYL]-4-METHYLANILINE (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene | CAS Registry Number: 40449-09-0
Synonyms: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene, NSC162677, AC1L6LTA, AC1Q3T1O, CTK4I3101, AR-1G7709, AG-K-29096, NSC-162677

Molecular Formula: C23H18Cl2O2SMolecular Weight: 429.358820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBJRRJYJCNUWFD-UHFFFAOYSA-N

40449-09-0
2-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]-1-(2-NAPHTHYL)-1-ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol | CAS Registry Number: 477868-51-2
Synonyms: 2-[(6,7-dimethoxy-4-quinazolinyl)amino]-1-(2-naphthyl)-1-ethanol, 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol, Bionet1_003617, Oprea1_606238, HMS579A19, AKOS005083280, 1P-001, 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-(naphthalen-2-yl)ethan-1-ol

Molecular Formula: C22H21N3O3Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APFXUOIBPCBSTB-UHFFFAOYSA-N

477868-51-2
2-[(6,7-dimethoxytetralin-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol;hydrochloride | CAS Registry Number: 116680-76-3
Synonyms: ST 590, Benzenemethanol, alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-(trifluoromethyl)-, hydrochloride, ACMC-20mmqo, AC1MJ8WV, CTK0I0224, LS-30841, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol hydrochloride

Molecular Formula: C21H25ClF3NO3Molecular Weight: 431.876310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOAODVHYSVCELN-UHFFFAOYSA-N

116680-76-3
2-[(6,7-DIMETHYL-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2109411-87-0
Synonyms: 2-[(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, MFCD30012607, AKOS027470386, ZINC253496705, NS-05495, 2-[(6,7-DIMETHYL-2-OXO-1H-QUINOLIN-3-YL)METHYL]ISOINDOLE-1,3-DIONE

Molecular Formula: C20H16N2O3Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTYBKQKXSSTWPO-UHFFFAOYSA-N

2109411-87-0
2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 134716-08-8
Synonyms: BRN 4764507, 1H-Isoindole-1,3(2H)-dione, 2-((6,8-dibromo-4-oxo-4H-3,1-benzoxazin-2-yl)methyl)-, 2-((6,8-Dibromo-4-oxo-4H-3,1-benzoxazin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione, AC1LODVN, AGN-PC-0K2EW4, Oprea1_240706, LS-84541, A1290/0058757

Molecular Formula: C17H8Br2N2O4Molecular Weight: 464.064420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HACKEWXNRCOWMH-UHFFFAOYSA-N

134716-08-8
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-n-(1,1-dioxothiolan-3-yl)-n-ethylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide | CAS Registry Number: 5552-60-3
Synonyms: AC1NQA03, MolPort-004-047-398, MCULE-7115295119, T5261513, 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide

Molecular Formula: C14H16Cl2N4O3S2Molecular Weight: 423.337840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBGZFGMZFUQVEA-UHFFFAOYSA-N

5552-60-3
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-n-[4-(difluoromethoxy)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 5672-41-3
Synonyms: AC1NROXX, ZINC33797593, AKOS008364060, PB-03006434, 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide

Molecular Formula: C15H10Cl2F2N4O2SMolecular Weight: 419.233306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJFZTFFEJBNXKS-UHFFFAOYSA-N

5672-41-3
2-[(6,8-Difluoroquinolin-4-yl)amino]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[(6,8-difluoroquinolin-4-yl)amino]ethanol | CAS Registry Number: 874772-72-2
Synonyms: ZINC95883929, EN300-154623

Molecular Formula: C11H10F2N2OMolecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHGHVDWUMWAJAS-UHFFFAOYSA-N

874772-72-2
2-[(6-{[(3-methoxyphenyl)methyl]amino}-3-nitropyridin-2-yl)amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3-methoxyphenyl)methylamino]-3-nitropyridin-2-yl]amino]acetic acid | CAS Registry Number: 329700-21-2
Synonyms: 2-({6-[(3-methoxybenzyl)amino]-3-nitro-2-pyridinyl}amino)acetic acid, Oprea1_531068, MLS000736111, CHEMBL1348433, KS-00003OAB, HMS2643M12, ZINC4106685, AKOS005107509, MCULE-7221315469, MS-1631, SMR000338661, SR-01000309887, SR-01000309887-1

Molecular Formula: C15H16N4O5Molecular Weight: 332.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HOERROJJRGIXRF-UHFFFAOYSA-N

329700-21-2
2-[(6-{[(4-chlorophenyl)methyl]amino}-3-nitropyridin-2-yl)amino]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(4-chlorophenyl)methylamino]-3-nitropyridin-2-yl]amino]acetic acid | CAS Registry Number: 329699-57-2
Synonyms: 2-({6-[(4-chlorobenzyl)amino]-3-nitro-2-pyridinyl}amino)acetic acid, Oprea1_467384, MLS000736112, CHEMBL2135506, KS-00003OAC, ZINC4106686, AKOS005107539, MCULE-7887780949, MS-1632, SMR000338662, SR-01000309888, SR-01000309888-1

Molecular Formula: C14H13ClN4O4Molecular Weight: 336.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VRPQFBIQTRSXNZ-UHFFFAOYSA-N

329699-57-2
2-[(6-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[6-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-nitropyridin-2-yl]amino]-3-methylbutanoic acid | CAS Registry Number: 300374-40-7
Synonyms: 2-[(6-{[2-hydroxy-1-(4-hydroxybenzyl)-2-oxoethyl]amino}-3-nitro-2-pyridinyl)amino]-3-methylbutanoic acid, AC1NQB69, Oprea1_338317, KS-00003OAA, AKOS005107508, MCULE-4140348788, MS-1629, SR-01000308351, SR-01000308351-1, 2-[[6-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-nitropyridin-2-yl]amino]-3-methylbutanoic acid

Molecular Formula: C19H22N4O7Molecular Weight: 418.406 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HQDRVMYJPUDNJF-UHFFFAOYSA-N

300374-40-7
2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-n-tert-butylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-tert-butylacetamide | CAS Registry Number: 425654-42-8
Synonyms: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-tert-butylacetamide, ZINC00330793, AC1LG8FR, AGN-PC-0JWHU7, STOCK3S-12446, MolPort-001-999-502, STK039062, AKOS000640663, MCULE-1267400394, BAS 04944979, AB00105137-01, 2-(6-acetamidobenzothiazol-2-yl)sulfanyl-N-tert-butyl-acetamide, 2-(6-Acetylamino-benzothiazol-2-ylsulfanyl)-N-tert-butyl-acetamide, 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-tert-butylacetamide

Molecular Formula: C15H19N3O2S2Molecular Weight: 337.460260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTXOXJDQFSPEQB-UHFFFAOYSA-N

425654-42-8
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(2-phenylethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(2-phenylethyl)benzamide | CAS Registry Number: 343373-10-4
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(2-phenylethyl)benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-phenethylbenzenecarboxamide, Bionet1_002913, Oprea1_798656, HMS576N15, KS-00003BHU, ZINC1393880, AKOS005096563, MCULE-6285940572, 6M-901

Molecular Formula: C22H21N3O2SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJCFAIMPVQRZLP-UHFFFAOYSA-N

343373-10-4
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(3-methoxypropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3-methoxypropyl)benzamide | CAS Registry Number: 343373-11-5
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(3-methoxypropyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(3-methoxypropyl)benzamide, Bionet1_002915, MLS000695978, CHEMBL1411741, HMS576N17, KS-00003BHV, HMS2627B18, ZINC4053041, AKOS005096564, MCULE-3201402261, SMR000334886, 6M-902

Molecular Formula: C18H21N3O3SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEDXMCOGODDGDU-UHFFFAOYSA-N

343373-11-5
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)benzamide | CAS Registry Number: 338962-77-9
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-fluorophenyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)benzamide, Bionet1_002828, Oprea1_523984, MLS000696033, CHEMBL1726520, HMS576J10, HMS2625K13, ZINC1392509, AKOS005095578, MCULE-8379072234, KS-000039T2, SMR000334942, 5M-907, MLS-0249303.0001

Molecular Formula: C20H16FN3O2SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNXBIGOMULEHRD-UHFFFAOYSA-N

338962-77-9
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 343373-13-7
Synonyms: SMR000178985, MLS000326391, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-fluorophenyl)nicotinamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)pyridine-3-carboxamide, Bionet1_002917, Oprea1_442315, CHEMBL1415013, BDBM90017, cid_3713328, HMS576N19, KS-00003BHW, HMS2484L18, ZINC4053043, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide, AKOS005096595, MCULE-9030979508, 6M-905, MLS-0098042.0001, 2-[(6-acetamido-3-pyridyl)thio]-N-(4-fluorophenyl)nicotinamide, 2-[(6-acetamido-3-pyridinyl)thio]-N-(4-fluorophenyl)-3-pyridinecarboxamide

Molecular Formula: C19H15FN4O2SMolecular Weight: 382.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZKSGGUOGSWEIA-UHFFFAOYSA-N

343373-13-7
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 338392-21-5
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-methoxyphenyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)benzamide, Bionet1_002877, Oprea1_168177, MLS000695977, CHEMBL1417935, HMS576L19, HMS2630B22, KS-000032QO, ZINC1405781, AKOS005083137, MCULE-8441880367, SMR000334880, 1M-926, MLS-0249304.0001

Molecular Formula: C21H19N3O3SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKINMFTZKPYPNE-UHFFFAOYSA-N

338392-21-5
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 343373-15-9
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-methoxyphenyl)nicotinamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide, Bionet1_002919, 2-([6-(ACETYLAMINO)-3-PYRIDINYL]SULFANYL)-N-(4-METHOXYPHENYL)NICOTINAMIDE, Oprea1_681515, HMS576N21, KS-00003BHY, ZINC4053044, AKOS005096622, MB01792, MCULE-5914570215, 6M-907, MLS-0471797.0001

Molecular Formula: C20H18N4O3SMolecular Weight: 394.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLSCUBCYVWUANL-UHFFFAOYSA-N

343373-15-9
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 338962-78-0
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]benzenecarboxamide, ZINC1392510, AKOS005095579, MCULE-8771655207, KS-000039T3, 5M-909

Molecular Formula: C21H16F3N3O3SMolecular Weight: 447.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CJJXMRWVVWIDHO-UHFFFAOYSA-N

338962-78-0
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide | CAS Registry Number: 343373-14-8
Synonyms: MLS000326401, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]nicotinamide, SMR000178986, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide, CHEMBL1524179, BDBM90007, cid_4358441, KS-00003BHX, HMS2507F10, ZINC8656526, AKOS005096621, MCULE-6267846266, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide, 6M-906, MLS-0109707.0001, 2-[(6-acetamido-3-pyridyl)thio]-N-[4-(trifluoromethoxy)phenyl]nicotinamide, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide, 2-[(6-acetamido-3-pyridinyl)thio]-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide

Molecular Formula: C20H15F3N4O3SMolecular Weight: 448.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OEKLOWQFBYIIJG-UHFFFAOYSA-N

343373-14-8
2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 343373-09-1
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[3-(trifluoromethyl)benzyl]benzenecarboxamide, KS-00003BHT, ZINC1393879, AKOS005096533, MCULE-6318261804, 6M-900

Molecular Formula: C22H18F3N3O2SMolecular Weight: 445.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFGYUIAFOHHTBZ-UHFFFAOYSA-N

343373-09-1
2-[(6-Acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 343373-12-6
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}nicotinic acid, 2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid, 2-(6-acetamidopyridin-3-yl)sulfanylpyridine-3-carboxylic Acid, Oprea1_094955, SCHEMBL5717570, KS-00001YKA, ZINC1393881, AKOS005096594, 6M-904, 2-([6-(acetylamino)-3-pyridinyl]sulfanyl)nicotinic acid, AldrichCPR

Molecular Formula: C13H11N3O3SMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXESVBHOCOACSO-UHFFFAOYSA-N

343373-12-6
2-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]BENZOIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 2-[2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 83006-38-6
Synonyms: EINECS 280-088-7, 2-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoic acid, sodiumsalt

Molecular Formula: C17H11N3Na2O6SMolecular Weight: 431.330280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CJRJMORGPJXBOF-UHFFFAOYSA-L

83006-38-6
2-[(6-AMINO-2-NAPHTHYL) SULFONYL]SULFATE ETHYL ESTER (0 suppliers)
2-[(6-AMINO-2-NAPHTHYL)SULFONYL]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylsulfanyl]butanedioic acid | CAS Registry Number: 5330-94-9
Synonyms: 2-{[1-(4-methoxyphenyl)propan-2-yl]sulfanyl}butanedioic acid, NSC2541, AC1Q5VE3, AC1L58D7, CTK4J7540, NSC-2541, AR-1D7378, AG-J-53369, 2-[1-(4-methoxyphenyl)propan-2-ylsulfanyl]butanedioic acid, [[2-(4-METHOXYPHENYL)-1-METHYLETHYL]THIO]SUCCINIC ACID

Molecular Formula: C14H18O5SMolecular Weight: 298.354720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDEPUXNCMBNXHG-UHFFFAOYSA-N

5330-94-9
2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol | CAS Registry Number: 86845-62-7
Synonyms: AC1L5BCG, 2-((6-Amino-3-chloro-5-nitropyrazinyl)amino)ethanol, CHEMBL297356, SCHEMBL10811616, KWDLVOGNRSOYSU-UHFFFAOYSA-N, 2[(6-Amino-3-chloro-5-nitropyrazin-2-yl)amino]ethanol, 2-[(6-Amino-3-chloro-5-nitro-2-pyrazinyl)amino]ethanol, Ethanol, 2-((6-amino-3-chloro-5-nitropyrazinyl)amino)-

Molecular Formula: C6H8ClN5O3Molecular Weight: 233.612420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KWDLVOGNRSOYSU-UHFFFAOYSA-N

86845-62-7
2-[(6-amino-3-methylhexyl)amino]ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-3-methylhexyl)amino]ethanol | CAS Registry Number: 90853-15-9
Synonyms: AC1L1KGD, 2-((3-AMINOPROPYL)BUTYLAMINO)ETHANOL

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPTIUFAAIYHPCD-UHFFFAOYSA-N

90853-15-9
2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 532954-30-6
Synonyms: AO-081/40905515, 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1MCLOO, CTK4J7472, MolPort-002-836-244, AKOS003573744, AKOS006040343, AG-F-82664, MCULE-8470659218, AK108583, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBNNYFRYBPPHFY-UHFFFAOYSA-N

532954-30-6
2-[(6-amino-4-pyrimidinyl)methylamino]Ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 1392237-64-7
Synonyms: 2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol, MolPort-023-689-610, AKOS019341652, AK161292, AJ-128093

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLLYPIMBHAAFDT-UHFFFAOYSA-N

1392237-64-7
2-[(6-amino-5-nitropyrimidin-4-yl)-ethylamino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)-ethylamino]ethanol | CAS Registry Number: 90154-36-2
Synonyms: NSC409067, AC1L8B27, MolPort-016-747-005, ZINC5499509, AKOS002900374, MCULE-2573335766, NSC-409067

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTBVQERNEUDBDM-UHFFFAOYSA-N

90154-36-2
2-[(6-amino-7h-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21950-49-2
Synonyms: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-5-(hydroxymethyl)oxolane-3,4-diol, AC1N6TJV, AGN-PC-0L7S6G, NSC130281, NSC-130281

Molecular Formula: C10H13N5O4SMolecular Weight: 299.306320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FYZLVKSABGZYQZ-UHFFFAOYSA-N

21950-49-2
2-[(6-amino-7h-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25253-77-4
Synonyms: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1NEVSL, AGN-PC-0LDXAD, NSC112515, NSC-112515

Molecular Formula: C11H15N5O5SMolecular Weight: 329.332300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VHJCJYPMHZRSFT-UHFFFAOYSA-N

25253-77-4
2-[(6-amino-7h-purin-8-yl)sulfanyl]acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]acetic acid | CAS Registry Number: 304444-52-8
Synonyms: [(6-amino-9H-purin-8-yl)sulfanyl]acetic acid, (6-Amino-9H-purin-8-ylsulfanyl)-acetic acid, 2-[(6-amino-7H-purin-8-yl)sulfanyl]acetic acid, 2-(6-aminopurin-8-ylthio)acetic acid, Asinex compound 1, BAS 00161966, AC1LU6UC, AGN-PC-0K6NU9, Oprea1_003292, Oprea1_075870, CTK7J5727, CTK8F2275, MolPort-000-900-893, BB_SC-2738, HMS1677G18, BBL009873, SBB011539, STK710240, AKOS000291503, AG-L-26943

Molecular Formula: C7H7N5O2SMolecular Weight: 225.227780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZQNGOBASIKAMLN-UHFFFAOYSA-N

304444-52-8
2-[(6-Amino-9-benzyl-9H-purin-8-yl)thio]-propanoic acid (2 suppliers)
2-[(6-AMino-9h-purin-8-yl)amino]ethanol hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide | CAS Registry Number: 213749-98-5
Synonyms: 2-[(6-amino-9H-purin-8-yl)amino]ethanol hydrobromide, MFCD27756556, 6-amino-8-(2-hydroxyethylamino)purine hydrobromide

Molecular Formula: C7H11BrN6OMolecular Weight: 275.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YTUYSZRATCETLB-UHFFFAOYSA-N

213749-98-5
2-[(6-Amino-9H-Purin-8-YL)thio]butanoic acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate | CAS Registry Number: 436086-77-0
Synonyms: ZINC00281025, CID6943477

Molecular Formula: C9H10N5O2S-Molecular Weight: 252.273000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: USXGXECUDHKQHW-SCSAIBSYSA-M

436086-77-0
2-[(6-AMINO-9H-PURIN-9-YL)METHOXY]ETHANOL (8 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]ethanol | CAS Registry Number: 31383-66-1
Synonyms: AIDS111809, CHEBI:151697, AIDS-111809, CID488933, 2-(6-Amino-purin-9-ylmethoxy)-ethanol, Ethanol, 2-(6-amino-9H-purin-9-yl)methoxy-

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEIRNIBZTBBIHT-UHFFFAOYSA-N

31383-66-1
2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol | CAS Registry Number: 51932-88-8
Synonyms: NSC217316, AC1L7JWL, AGN-PC-0JOT8H, ZINC04773596, NSC-217316, 2-[(6-aminopurin-9-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,4-diol

Molecular Formula: C17H20N6O4SMolecular Weight: 404.443500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BMMZADRNMXZGCH-UHFFFAOYSA-N

51932-88-8
2-[(6-aminopyridazin-3-yl)(ethyl)amino]ethan-1-ol (0 suppliers)1601132-76-6
2-[(6-aminopyridazin-3-yl)(methyl)amino]ethan-1-ol (0 suppliers)1595565-93-7
2-[(6-Aminopyridin-3-yl)(methyl)amino]ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopyridin-3-yl)-methylamino]ethanol | CAS Registry Number: 884343-12-8
Synonyms: 2-[(6-aminopyridin-3-yl)(methyl)amino]ethan-1-ol, 2-((6-Aminopyridin-3-yl)(methyl)amino)ethanol, AC1Q3XHY, SCHEMBL4518931, CTK8A4604, MolPort-008-442-257, XHAHWJKEJRHFHD-UHFFFAOYSA-N, AKOS009376338, NE49401, AK161555, 4CH-023095, ST24038994, EN300-55866, 2-amino-5-[N-(2-hydroxyethyl)-N-methylamino]pyridine

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHAHWJKEJRHFHD-UHFFFAOYSA-N

884343-12-8
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