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CHEMICAL products beginning with : 2
198451 to 198500 of 399131 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 [3970] 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{2-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]BENZYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 52401-96-4
Synonyms: 1,2-Bis[(isoindol-1,3-dion-2-yl)methyl]benzene, 2-[[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione, 2-({2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]phenyl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1386318, AKOS005090882, MCULE-4834064279, 3W-0417, 2-(2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzyl)-1H-isoindole-1,3(2H)-dione #

Molecular Formula: C24H16N2O4Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFVUWYFEIHZTO-UHFFFAOYSA-N

52401-96-4
2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetamido}-N,3,3-trimethylbutanamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]amino]-N,3,3-trimethylbutanamide | CAS Registry Number: 318949-44-9
Synonyms: 2-({2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetyl}amino)-N,3,3-trimethylbutanamide, AC1MXFWR, KS-00003BIW, AKOS005096244, MCULE-1178226670, 6N-041, 2-[[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]amino]-N,3,3-trimethylbutanamide

Molecular Formula: C17H21N3O5Molecular Weight: 347.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIKMPPRWULEGME-UHFFFAOYSA-N

318949-44-9
2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]isoindole-1,3-dione | CAS Registry Number: 74651-76-6
Synonyms: 2-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]isoindole-1,3-dione, ZINC1382598, AKOS005085663, MCULE-8613082785, 2L-921

Molecular Formula: C18H12N2O5Molecular Weight: 336.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFHJNGVYBUZPOD-UHFFFAOYSA-N

74651-76-6
2-{2-[(1,4-DIOXA-SPIRO[4.5]DEC-2-YLMETHYL)-AMINO]-ETHOXY}-ETHANOL (1 supplier)
2-{2-[(1,6-Dibromo-2-naphthyl)oxy]-ethyl}piperidine hydrochloride (3 suppliers)
2-{2-[(1-cyclohexylethyl)amino]ethoxy}ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-cyclohexylethylamino)ethoxy]ethanol | CAS Registry Number: 1157888-23-7
Synonyms: EN300-167046

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FODVKOMERKOTDA-UHFFFAOYSA-N

1157888-23-7
2-{2-[(1-cyclopropylethyl)amino]-1,3-thiazol-4-yl}acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-cyclopropylethylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1526819-85-1
Synonyms: AKOS019140719

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFWYLMNQMOYCOP-UHFFFAOYSA-N

1526819-85-1
2-{2-[(1-cyclopropylethyl)amino]ethoxy}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-cyclopropylethylamino)ethoxy]ethanol | CAS Registry Number: 1042541-01-4
Synonyms: EN300-165578

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUFSAPVHKKNGEG-UHFFFAOYSA-N

1042541-01-4
2-{2-[(1-methoxypropan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1249564-05-3
Synonyms: EN300-167594

Molecular Formula: C8H19NO3Molecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDXVXNARWDBCCN-UHFFFAOYSA-N

1249564-05-3
2-{2-[(1-methyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}piperidine hydrochloride (1 supplier)1864064-09-4
2-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamido}benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzoic acid | CAS Registry Number: 731793-32-1
Synonyms: 2-({[(1-methyl-1H-imidazol-2-yl)thio]acetyl}amino)benzoic acid, CTK7G7629, ZINC3277450, AKOS000117025, MCULE-2433011522, NE21693, EN300-07342, Z18499803

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBQMIXUIDXQLND-UHFFFAOYSA-N

731793-32-1
2-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethoxy}ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methylimidazol-2-yl)sulfanylethoxy]ethanamine | CAS Registry Number: 1699600-02-6
Synonyms: ZINC169726447, EN300-242754

Molecular Formula: C8H15N3OSMolecular Weight: 201.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAAHSSBSOMUQHE-UHFFFAOYSA-N

1699600-02-6
2-{2-[(1-phenyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}piperidine hydrochloride (1 supplier)1864073-66-4
2-{2-[(1-PHENYL-1H-IMIDAZOL-2-YL)SULFANYL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-phenylimidazol-2-yl)sulfanylethyl]isoindole-1,3-dione | CAS Registry Number: 478040-25-4
Synonyms: 2-{2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-[2-(1-phenylimidazol-2-yl)sulfanylethyl]isoindole-1,3-dione, Oprea1_460978, ZINC4003115, AKOS005089272, MCULE-6493796003, 3R-0278

Molecular Formula: C19H15N3O2SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJVRGMFPJRCXMX-UHFFFAOYSA-N

478040-25-4
2-{2-[(1-phenylethyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-phenylethylamino)ethoxy]ethanol | CAS Registry Number: 1042540-42-0
Synonyms: AKOS009069069, EN300-162895

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKSGRZAJHAZMEP-UHFFFAOYSA-N

1042540-42-0
2-{2-[(11-SULFANYLUNDECYL)OXY]ETHOXY}ETHAN-1-OL> 95 % (1 supplier)
2-{2-[(1E)-(hydroxyimino)methyl]-1H-pyrrol-1-yl}-4-methoxypyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 338411-79-3
Synonyms: 2-{2-[(hydroxyimino)methyl]-1H-pyrrol-1-yl}-4-methoxynicotinonitrile, MLS000694885, CHEMBL3199534, AKOS005088232, SMR000334748, 3K-034

Molecular Formula: C12H10N4O2Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSKRZJCPXXGLKR-OVCLIPMQSA-N

338411-79-3
2-{2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetic acid (2 suppliers)162509-50-4
2-{2-[(1E)-[2-(2-fluorophenyl)hydrazin-1-ylidene]methyl]-1H-pyrrol-1-yl}-1,3-thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline | CAS Registry Number: 692287-96-0
Synonyms: 1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde N-(2-fluorophenyl)hydrazone, AKOS005094229, 5T-0610, 2-fluoro-N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline

Molecular Formula: C14H11FN4SMolecular Weight: 286.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIVZEYKNDIWSNQ-LICLKQGHSA-N

692287-96-0
2-{2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1H-pyrrol-1-yl}-4-methoxypyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 339103-15-0
Synonyms: 2-[2-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-1H-pyrrol-1-yl]-4-methoxynicotinonitrile, AKOS005103280, 8M-067

Molecular Formula: C19H14Cl2N4O2Molecular Weight: 401.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQRZPDDPMFCHQZ-BHGWPJFGSA-N

339103-15-0
2-{2-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-1H-pyrrol-1-yl}-4-methoxypyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 478262-34-9
Synonyms: 2-[2-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-1H-pyrrol-1-yl]-4-methoxynicotinonitrile, 2-[2-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile, AKOS005103983, 9M-005

Molecular Formula: C19H14Cl2N4O2Molecular Weight: 401.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLMVTHNASXDMJK-BHGWPJFGSA-N

478262-34-9
2-{2-[(1E)-{[(2-chloro-4-fluorophenyl)methoxy]imino}methyl]-1H-pyrrol-1-yl}-4-(dimethylamino)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(2-chloro-4-fluorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 303986-45-0
Synonyms: 2-[2-({[(2-chloro-4-fluorobenzyl)oxy]imino}methyl)-1H-pyrrol-1-yl]-4-(dimethylamino)nicotinonitrile, MLS000540457, CHEMBL3212670, HMS576M04, AKOS005078277, SMR000125715, 11M-025

Molecular Formula: C20H17ClFN5OMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JAPHNKQEZNOVDR-BRJLIKDPSA-N

303986-45-0
2-{2-[(1E)-3,3-DIETHYLTRIAZ-1-EN-1-YL]PHENYL}QUINAZOLIN-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: trioxotungsten | CAS Registry Number: 530099-64-0
Synonyms: TUNGSTEN TRIOXIDE, Tungsten(VI) oxide, trioxotungsten, 1314-35-8, Tungstic oxide, Tungstic anhydride, Tungsten oxide (WO3), Tungsten Blue, Tungstic acid anhydride, Wolframic acid, anhydride, HSDB 5800, EINECS 215-231-4, CI 77901, C.I. 77901, MFCD00011466, Ditungsten hexaoxide, ACMC-20ajaa, AC1L24LI, KSC492Q8P, DTXSID7032262

Molecular Formula: O3WMolecular Weight: 231.837 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOKGRXACCSDPY-UHFFFAOYSA-N

530099-64-0
2-{2-[(1E)-3,3-DIPROPYLTRIAZ-1-EN-1-YL]PHENYL}QUINAZOLIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-methyltetrazol-5-amine | CAS Registry Number: 53010-00-7
Synonyms: 1-benzyl-n-methyl-1h-tetrazol-5-amine, NSC141928, AC1Q4XJB, AC1L62GK, SureCN1414347, CTK4J6878, 1-benzyl-N-methyltetrazol-5-amine, AR-1C1869, AG-K-90874, NSC-141928

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUEVCWKKQXXVTO-UHFFFAOYSA-N

53010-00-7
2-{2-[(2,2,2-trifluoroethyl)amino]acetamido}pent-4-enoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]pent-4-enoic acid | CAS Registry Number: 1544175-04-3
Synonyms: AKOS020750714, IMED1513613812, EN300-207996

Molecular Formula: C9H13F3N2O3Molecular Weight: 254.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KNJVKEJYLQBVLK-UHFFFAOYSA-N

1544175-04-3
2-{2-[(2,2,2-trifluoroethyl)amino]acetamido}pent-4-enoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]pent-4-enoic acid;hydrochloride | CAS Registry Number: 1803566-86-0
Synonyms: EN300-207995

Molecular Formula: C9H14ClF3N2O3Molecular Weight: 290.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RGRLMJJHMORGJP-UHFFFAOYSA-N

1803566-86-0
2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2-oxoethyl acetate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] acetate | CAS Registry Number: 86944-43-6
Synonyms: AC1L4L4K, CTK5F7425, AG-J-40478, [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] acetate

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWKDOZAKNVKRIS-UHFFFAOYSA-N

86944-43-6
2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2-oxoethyl methyl carbonate (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] methyl carbonate | CAS Registry Number: 86944-40-3
Synonyms: AC1L4L4E, CTK5F7424, AG-J-40484, [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] methyl carbonate

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFLTYAOPXPXNFM-UHFFFAOYSA-N

86944-40-3
2-{2-[(2,2-dimethylpropyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,2-dimethylpropylamino)ethoxy]ethanol | CAS Registry Number: 1247232-37-6
Synonyms: SCHEMBL14504081, ZINC41043293, AKOS010413901

Molecular Formula: C9H21NO2Molecular Weight: 175.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWDXGZZOYKLOPD-UHFFFAOYSA-N

1247232-37-6
2-{2-[(2,4-Dichloro-1-naphthyl)oxy]-ethyl}piperidine hydrochloride (3 suppliers)
2-{2-[(2,4-Dichlorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
2-{2-[(2,4-dichlorophenyl)formamido]acetamido}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 313260-21-8
Synonyms: [2-(2,4-Dichloro-benzoylamino)-acetylamino]acetic acid, ZINC2303471, STK536518, AKOS000116515, MCULE-9745933102, EN300-05670, N-[(2,4-dichlorophenyl)carbonyl]glycylglycine, SR-01000400699, 2-(2-(2,4-dichlorobenzamido)acetamido)acetic acid, SR-01000400699-1

Molecular Formula: C11H10Cl2N2O4Molecular Weight: 305.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRFGACMIQVNXKX-UHFFFAOYSA-N

313260-21-8
2-{2-[(2,4-DIFLUOROANILINO)CARBONYL]PHENYL}ACETIC ACID (1 supplier)
2-{2-[(2,4-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
2-{2-[(2,6-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dichloroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1511084-71-1
Synonyms: MolPort-023-492-451, KS-00003QF0, ZINC95929444, AKOS019142608, MS-9545, 2-(2,6-Dichlorophenylamino-3,5-thiazolyl)acetic acid, 2-(2,6-Dichlorophenylamino-3,5-thiazolyl)acetic acid, 95%

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJJJREALTBRSPP-UHFFFAOYSA-N

1511084-71-1
2-{2-[(2,6-dichlorophenyl)sulfanyl]ethyl}piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,6-dichlorophenyl)sulfanylethyl]piperidine | CAS Registry Number: 1706451-30-0
Synonyms: EN300-234612

Molecular Formula: C13H17Cl2NSMolecular Weight: 290.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOFRYYBJHCPYQO-UHFFFAOYSA-N

1706451-30-0
2-{2-[(2,6-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
2-{2-[(2,6-dimethyloxan-4-yl)amino]ethoxy}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2,6-dimethyloxan-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 1556279-15-2
Synonyms: AKOS020832253, EN300-163485

Molecular Formula: C11H23NO3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCSQGVIJZPJBPS-UHFFFAOYSA-N

1556279-15-2
2-{2-[(2-bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-bromophenyl)methyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1053656-88-4
Synonyms: [2-(2-Bromobenzyl)thiazol-4-ylacetic acid, CTK7J2506, MolPort-014-808-295, KS-00003GV8, SBB053140, ZINC40447939, AKOS006130194, AS-5125, OR346078, BC4433558, KB-124693, [2-(2-Bromobenzyl)thiazol-4-yl]acetic acid, 2-(2-BROMOBENZYL)THIAZOL-4-YLACETIC ACID, {2-[(2-bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid

Molecular Formula: C12H10BrNO2SMolecular Weight: 312.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAITWCULMSKIBS-UHFFFAOYSA-N

1053656-88-4
2-{2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-chloro-4-fluorophenyl)methyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1110717-81-1
Synonyms: SBB079320, ZINC37408020, AKOS012334762, MCULE-3464658977, [2-(2-Chloro-4-fluorobenzyl)thiazol-4-yl]acetic acid, Z1775961120

Molecular Formula: C12H9ClFNO2SMolecular Weight: 285.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAPJSWQEDIJNSZ-UHFFFAOYSA-N

1110717-81-1
2-{2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl]acetic acid | CAS Registry Number: 1023437-39-9
Synonyms: 2-(2-(N-(2-CHLORO-6-METHYLPHENYL)CARBAMOYL)PHENYL)ACETIC ACID, 2-[2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl]acetic acid, AC1N2O79, CTK7J2410, KS-00003NIR, MolPort-006-755-353, ZINC2543658, AKOS022168819, MS-10658

Molecular Formula: C16H14ClNO3Molecular Weight: 303.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNOUAVCTKRYFMH-UHFFFAOYSA-N

1023437-39-9
2-{2-[(2-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
2-{2-[(2-Chlorobenzyl)oxy]ethyl}piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-chlorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-91-2
Synonyms: 2-{2-[(2-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2-Chlorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK6H3349, 1726AD, AKOS015846178, TR-066794, 2-{2-[(2-chlorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNZFRYWHZWPKHS-UHFFFAOYSA-N

1219980-91-2
2-{2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}ethyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethyl methanesulfonate | CAS Registry Number: 37752-34-4
Synonyms: BRN 1083553, 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide, AC1Q6TCH, AC1L51FK, CTK4H8770, AR-1D7546, AG-K-85938, LS-99829, 2-[2-(2-chloroethylamino)-2-oxo-1,3,2

Molecular Formula: C8H18ClN2O5PSMolecular Weight: 320.730682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YAYVNPIXOHXJPJ-UHFFFAOYSA-N

37752-34-4
2-{2-[(2-chloroprop-2-en-1-yl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloroprop-2-enylsulfanyl)-4-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1019352-89-6
Synonyms: MolPort-004-359-237, ZINC19812804, AKOS000205493, EN300-257446

Molecular Formula: C9H10ClNO2S2Molecular Weight: 263.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZEINAWJDNQZSZ-UHFFFAOYSA-N

1019352-89-6
2-{2-[(2-cyclopropylethyl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1538769-14-0
Synonyms: ZINC87665394, AKOS019142652

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWIYLPURVGRJHO-UHFFFAOYSA-N

1538769-14-0
2-{2-[(2-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
2-{2-[(2-HYDROXYETHYL)AMINO]-1H-BENZIMIDAZOL-1-YL}-1-PHENYLETHANONE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenylethanone | CAS Registry Number: 154055-44-4
Synonyms: 2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone, AE-848/36048036, AC1ME8IG, CBKinase1_000493, CBKinase1_012893, SureCN8565487, Oprea1_012914, Oprea1_044573, MLS000107137, CTK4C8093, MolPort-001-886-858, HMS1582O18, HMS2596O13, HMS3383J19, STK038775, AKOS000560052, AG-E-01889, MCULE-2398834664, AK-97723, BAS 00717283

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRTBJZKSMYYSFG-UHFFFAOYSA-N

154055-44-4
2-{2-[(2-HYDROXYETHYL)AMINO]-1H-BENZIMIDAZOL-1-YL}-1-PHENYLETHANONE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenylethanone;hydrobromide | CAS Registry Number: 174312-21-1
Synonyms: ZX-CM015657, SR-01000439434, SR-01000439434-1, 2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone hydrobromide

Molecular Formula: C17H18BrN3O2Molecular Weight: 376.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCZGDYFBSGKIBE-UHFFFAOYSA-N

174312-21-1
2-{2-[(2-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride (2 suppliers)
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