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142251 to 142300 of 313737 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 [2846] 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-(3-Hydroxypyrrolidin-1-yl)isonicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridine-4-carbonitrile | CAS Registry Number: 1264035-04-2
Synonyms: 2-((S)-3-Hydroxy-pyrrolidin-1-yl)-isonicotinonitrile, 2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridine-4-carbonitrile, SBB075380, ZINC61707430, AKOS022179124, AK-52570, KB-13433, AJ-113996, 2-((S)-3-Hydroxypyrrolidin-1-yl)isonicotinonitrile, 2-((3S)-3-hydroxypyrrolidinyl)pyridine-4-carbonitrile

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXPDNUFJGJSHR-VIFPVBQESA-N

1264035-04-2
(S)-2-(3-HYDROXYTRICYCLO[3.3.1.1[3,7]]DEC-1-YL)-1-IMINOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE (1 supplier)
(S)-2-(3-HYDROXYTRICYCLO[3.3.1.1[3,7]]DEC-1-YL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (1 supplier)
(S)-2-(3-IODOPHENYL)PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(3-iodophenyl)pyrrolidine | CAS Registry Number: 1228559-34-9
Synonyms: AMOT0579, ZINC3732253

Molecular Formula: C10H12INMolecular Weight: 273.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOTZSBYCEAUXCK-JTQLQIEISA-N

1228559-34-9
(S)-2-(3-ISOBUTYLPHENYL)PROPANOIC ACID (1 supplier)
(S)-2-(3-methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol (2 suppliers)1335384-19-4
(S)-2-(3-methoxy-5-methylphenyl)piperidine (2 suppliers)1334786-52-5
(S)-2-(3-methoxy-5-methylphenyl)pyrrolidine (2 suppliers)1336025-40-1
(S)-2-(3-Methoxypentan-3-yl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-methoxypentan-3-yl)pyrrolidine | CAS Registry Number: 118971-01-0
Synonyms: SCHEMBL26720113, DTXSID701263375, (2S)-2-(1-Ethyl-1-methoxypropyl)pyrrolidine

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYPVCAMFUQUTEW-VIFPVBQESA-N

118971-01-0
(S)-2-(3-methoxyphenyl)-2-(methylamino)ethan-1-ol (2 suppliers)1213522-83-8
(S)-2-(3-METHOXYPHENYL)PIPERIDINE (1 supplier)920588-03-0
(S)-2-(3-METHOXYPHENYL)PIPERIDINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(3-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 920512-75-0
Synonyms: (S)-2-(3-methoxyphenyl)piperidine hydrochloride, (2S)-2-(3-methoxyphenyl)piperidine hydrochloride, (S)-2-(3-methoxyphenyl)piperidine HCl

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTSSKUMKYPGJFM-YDALLXLXSA-N

920512-75-0
(S)-2-(3-METHOXYPHENYL)PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 1217710-13-8
Synonyms: (2S)-2-(3-methoxyphenyl)pyrrolidine, (S)-2-(3-methoxyphenyl)pyrrolidine, AC1ODYE7, SCHEMBL6178879, ZINC2582587, AKOS015933152, AJ-43099, 3-((2s)pyrrolidin-2-yl)-1-methoxybenzene

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKFYRMABWIOIW-NSHDSACASA-N

1217710-13-8
(S)-2-(3-METHOXYPHENYL)PYRROLIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-methoxyphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1381929-36-7
Synonyms: (s)-2-(3-methoxyphenyl)pyrrolidine hydrochloride, AKOS015933896

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQQGPFCOCRKQGR-MERQFXBCSA-N

1381929-36-7
(S)-2-(3-Methoxypiperidin-1-yl)ethamine (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methoxypiperidin-1-yl]ethanamine | CAS Registry Number: 1354000-00-2
Synonyms: 2-((S)-3-Methoxy-piperidin-1-yl)-ethylamine, ZINC79391980, AKOS027444067, AM95581, KB-13436, (S)-2-(3-Methoxypiperidin-1-yl)ethanamine, 2-((S)-3-Methoxypiperidin-1-yl)ethylamine

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLFKHSSCRULOOM-QMMMGPOBSA-N

1354000-00-2
(S)-2-(3-Methoxypiperidin-1-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methoxypiperidin-1-yl]ethanol | CAS Registry Number: 1354010-81-3
Synonyms: 2-((S)-3-Methoxy-piperidin-1-yl)-ethanol, SCHEMBL19617090, ZINC79391953, AKOS027444309, AM96363, KB-13435, 2-((S)-3-Methoxypiperidin-1-yl)ethanol

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITSAIKUTLAJVEH-QMMMGPOBSA-N

1354010-81-3
(S)-2-(3-Methoxypyrrolidin-1-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methoxypyrrolidin-1-yl]ethanamine | CAS Registry Number: 1315054-48-8
Synonyms: 2-((S)-3-Methoxy-pyrrolidin-1-yl)-ethylamine, ZINC79391970, AKOS006349537, AM91862, KB-13438, 2-((S)-3-Methoxypyrrolidin-1-yl)ethylamine

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUISJMMBMOJTHP-ZETCQYMHSA-N

1315054-48-8
(S)-2-(3-Methoxypyrrolidin-1-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methoxypyrrolidin-1-yl]ethanol | CAS Registry Number: 1334829-84-3
Synonyms: 2-((S)-3-Methoxy-pyrrolidin-1-yl)-ethanol, SCHEMBL15685469, ZINC77869363, AKOS027442971, AM91897, KB-13437, 2-((S)-3-Methoxypyrrolidin-1-yl)ethanol, 2-((S)-3-Methoxy-pyrrolidin-1-yl)ethanol

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECYLCNFKHGWCG-ZETCQYMHSA-N

1334829-84-3
(S)-2-(3-methyl-1-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,6-dioxopurin-7-yl]propanoic acid | CAS Registry Number: 1966921-94-7

Molecular Formula: C13H14N6O5Molecular Weight: 334.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FOOOQTYDWHFWPB-LURJTMIESA-N

1966921-94-7
(S)-2-(3-METHYL-1-((5-METHYLISOXAZOL-3-YL)METHYL)-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)-N-(2-(5-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)PYRIMIDIN-4-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[2-[5-methyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]propanamide | CAS Registry Number: 1889218-15-8
Synonyms: SCHEMBL17609755, GAQUJPITFFKFQG-AWEZNQCLSA-N, (2S)-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[2-[5-methyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]propanamide, (S)-2-(3-Methyl-1-((5-methylisoxazol-3-yl)methyl)-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2-(5-methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidin-4-yl)propanamide

Molecular Formula: C25H22F3N9O4Molecular Weight: 569.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GAQUJPITFFKFQG-AWEZNQCLSA-N

1889218-15-8
(S)-2-(3-Methyl-2-nitrophenyl)pyrrolidine (1 supplier)1213584-40-7
(S)-2-(3-Methyl-4-nitrophenyl)pyrrolidine (1 supplier)1390716-52-5
(s)-2-(3-methylazetidin-1-yl)propanoic acid (1 supplier)1932430-78-8
(S)-2-(3-Methylpyrrolidin-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-methylpyrrolidin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 2580096-19-9
Synonyms: 2-[(3S)-3-Methylpyrrolidin-1-yl]ethanamine;dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NOPQPVSXTSHXAS-KLXURFKVSA-N

2580096-19-9
(S)-2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid (2 suppliers)2043322-62-7
(S)-2-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1173681-44-1
Synonyms: (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic acid, AC1OQ0W4, N-[(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)carbonyl]-L-phenylalanine, MolPort-002-658-898, ZINC5421968, STK716527, AKOS005533515, MCULE-1761892099, (2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoic acid

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTEUELDWMJPCTL-AWEZNQCLSA-N

1173681-44-1
(S)-2-(3-Oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid (2 suppliers)1410101-91-5
(S)-2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)-2-phenylacetic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-oxo-1,2-benzothiazol-2-yl)-2-phenylacetic acid | CAS Registry Number: 1217696-23-5
Synonyms: (2S)-(3-oxo-1,2-benzisothiazol-2(3H)-yl)(phenyl)acetic acid, (2S)-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)(phenyl)-acetic acid, (2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid, MolPort-009-200-755, ALBB-015631, ZINC41105515, AKOS005175239, MCULE-2245538018, NS-04733, T4267, (S)-(3-oxo-1,2-benzothiazol-2-yl)(phenyl)acetic acid, (2S)-2-[3-oxo-1,2-benzisothiazol-2(3H)-yl]-2-phenylethanoic acid, 1,2-benzisothiazole-2(3H)-acetic acid, 3-oxo-alpha-phenyl-, (alphaS)-

Molecular Formula: C15H11NO3SMolecular Weight: 285.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLULBIWQZOAADG-ZDUSSCGKSA-N

1217696-23-5
(S)-2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)-3-phenylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 1212403-91-2
Synonyms: (2S)-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)-3-phenylpropanoic acid, (2S)-2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid, (2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid, (2S)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-3-phenylpropanoic acid, CHEMBL4989317, ALBB-015529, BBL033608, MFCD11868499, STK933198, AKOS005175255, NS-05063, EN300-303007, 1,2-benzisothiazole-2(3H)-acetic acid, 3-oxo-alpha-(phenylmethyl)-, (alphaS)-

Molecular Formula: C16H13NO3SMolecular Weight: 299.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEVDEDUEMHVAMJ-ZDUSSCGKSA-N

1212403-91-2
(S)-2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-oxo-1,2-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 1212358-67-2
Synonyms: (2S)-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoic acid, (2S)-2-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)-propanoic acid, (2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid, (2S)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid, MolPort-008-320-462, ALBB-015527, ZINC6919193, BBL033597, STK659503, AKOS005175253, MCULE-6797394670, NS-02739, (2S)-2-(3-oxo-1,2-benzothiazol-2-yl)propanoic acid, 1,2-benzisothiazole-2(3H)-acetic acid, alpha-methyl-3-oxo-, (alphaS)-

Molecular Formula: C10H9NO3SMolecular Weight: 223.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMDISURAFHPIHS-LURJTMIESA-N

1212358-67-2
(S)-2-(3-OXOCYCLOHEXYL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-3-oxocyclohexyl]acetic acid | CAS Registry Number: 350031-22-0
Synonyms: [(s)-3-oxocyclohexyl]acetic acid, (S)-Cyclohexanone-2-Acetate, [(1S)-3-oxocyclohexyl]acetic acid, cyclohexanone-3-acetic acid, (S)-3-Oxocyclohexaneacetic acid, CHEBI:87405, (+/-)-3-oxocyclohexaneacetic acid, ZINC4181834, Q27159601, KTA

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYTWPAUCABOYJP-LURJTMIESA-N

350031-22-0
(S)-2-(3-Oxopiperazin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 405214-36-0
Synonyms: 2-[(2S)-3-oxopiperazin-2-yl]acetic acid, ZINC4291485, AKOS025393596, TS-00096

Molecular Formula: C6H10N2O3Molecular Weight: 158.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXJIRWKIYQMFBA-BYPYZUCNSA-N

405214-36-0
(s)-2-(3-phenylazetidin-1-yl)propanoic acid (1 supplier)2092099-27-7
(S)-2-(3-Phenylureido)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 33653-68-8
Synonyms: N-(ANILINOCARBONYL)ALANINE, 2-[(anilinocarbonyl)amino]propanoic acid, N-(phenylcarbamoyl)alanine, 2-[(PHENYLCARBAMOYL)AMINO]PROPANOIC ACID, D-Alanine, N-[(phenylamino)carbonyl]-, L-Alanine, N-[(phenylamino)carbonyl]-, 2-(phenylcarbamoylamino)propanoic Acid, AC1MYCWH, ACMC-20ly5l, ACMC-20n4pj, AC1Q2BKG, SCHEMBL6374964, CTK6A3394, MolPort-001-531-892, SWIUEMANOAFYHY-UHFFFAOYSA-N, HMS1790C05, 145987-01-5, ALBB-023143, alanine, N-[(phenylamino)carbonyl]-, BBL002144

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWIUEMANOAFYHY-UHFFFAOYSA-N

33653-68-8
(S)-2-(3-Pyrrolidinyl)-2-propanol (10 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-pyrrolidin-3-yl]propan-2-ol | CAS Registry Number: 1245645-24-2
Synonyms: PB15334, (S)-2-(3-PYRROLIDINYL)-2-PROPANOL, (S)-2-(PYRROLIDIN-3-YL)PROPAN-2-OL

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYRJODMZHWPACV-LURJTMIESA-N

1245645-24-2
(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride (7 suppliers)
(S)-2-(3-Pyrrolidinyl)-2-propanolHydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-pyrrolidin-3-yl]propan-2-ol;hydrochloride | CAS Registry Number: 1273577-45-9
Synonyms: (S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride, CTK8E1547, MolPort-028-746-868, AKOS024438463, SY010744, AB0052664, TC-306463, K-3972

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CLMRAZFIFLFGKM-RGMNGODLSA-N

1273577-45-9
(S)-2-(3-TERT-BUTYLAMINO-2-HYDROXYPROPOXY)-3-CYANOPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]pyridine-3-carbonitrile | CAS Registry Number: 65321-41-7
Synonyms: MK 761, CID163084, MK-761, 60559-92-4 (mono-hydrochloride), 2-(3-(t-Butylamino)-2-hydroxypropoxy)-3-cyanopyridine, 2-(3-tert-Butylamino-2-hydroxypropoxy)-3-cyanopyridine, (S)-2-(3-tert-Butylamino-2-hydroxypropoxy)-3-cyanopyridine, 3-Pyridinecarbonitrile, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVTGTAZVDSYIPY-NSHDSACASA-N

65321-41-7
(S)-2-(3-VINYLPHENYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethenylphenyl)pyrrolidine | CAS Registry Number: 1213490-61-9
Synonyms: 2-(3-VINYLPHENYL)PYRROLIDINE, AKOS006343172

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJXQJOPRSOOAER-UHFFFAOYSA-N

1213490-61-9
(S)-2-(4'-CHLOROPHENYL)-2-(2''-OXOCYCLOHEXYL)GLYCOLIC ACID ETHYL ESTER (1 supplier)
(S)-2-(4,4-Difluoropyrrolidin-2-yl)propan-2-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-4,4-difluoropyrrolidin-2-yl]propan-2-ol;hydrochloride | CAS Registry Number: 2445749-80-2
Synonyms: 2-[(2S)-4,4-difluoropyrrolidin-2-yl]propan-2-olhydrochloride, EN300-26864742, 2-[(2S)-4,4-difluoropyrrolidin-2-yl]propan-2-ol hydrochloride

Molecular Formula: C7H14ClF2NOMolecular Weight: 201.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSENNMQCDLHFQR-JEDNCBNOSA-N

2445749-80-2
(S)-2-(4,5-Dichloro-2-fluorophenyl)pyrrolidine (1 supplier)1381927-81-6
(S)-2-(4,5-Difluoro-2-nitrophenyl)pyrrolidine (1 supplier)1213356-52-5
(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 226387-11-7
Synonyms: (S)-i-PrQuinox, CTK8C6274

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCXYFOHSQUOJAN-CQSZACIVSA-N

226387-11-7
(S)-2-(4,7-Dimethoxy-1H-indole-2-carboxamido)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]propanoic acid | CAS Registry Number: 1291831-59-8
Synonyms: N-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine, (2S)-2-[(4,7-dimethoxy-1H-indol-2-yl)formamido]propanoic acid, MolPort-009-200-747, ALBB-015516, ZINC41098081, AKOS005175229, MCULE-6651079484, NS-04890, T4262, L-alanine, N-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]-, (2S)-2-{[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]amino}propanoic acid

Molecular Formula: C14H16N2O5Molecular Weight: 292.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUAHMLVEMBXQRZ-ZETCQYMHSA-N

1291831-59-8
(S)-2-(4-(((1H-benzo[d]imidazol-2-yl)methyl)(5,6,7,8-tetrahydroquinolin-8-yl)amino)butyl)isoindoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]benzimidazole-1-carboxylate | CAS Registry Number: 865202-97-7
Synonyms: SureCN14303642, KB-63638, (S)-tert-butyl 2-(((4-(bis(tert-butoxycarbonyl)amino)butyl)(5,6,7,8-tetrahydroquinolin-8-yl)amino)methyl)-1H-benzo[d]imidazole-1-carboxylate

Molecular Formula: C36H51N5O6Molecular Weight: 649.820040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AOYKHEPACZTMPP-NDEPHWFRSA-N

865202-97-7
(S)-2-(4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioic acid (1 supplier)
(S)-2-(4-(((2-((tert-Butoxycarbonyl)amino)-3-(1-formyl-1H-indol-3-yl)propanoyl)oxy)methyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[(2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 1332767-15-3
Synonyms: Boc-l-trp(formyl)-o-ch2-phi-ch2-cooh, Boc-L-Trp(Formyl)-O-CH2-Ph-CH2-COOH, MFCD00273518, 2-[4-[[(2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid, G84295

Molecular Formula: C26H28N2O7Molecular Weight: 480.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXSHXEKPKLNQRI-NRFANRHFSA-N

1332767-15-3
(S)-2-(4-(((2-((tert-Butoxycarbonyl)amino)-4-(methylthio)butanoyl)oxy)methyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 66271-05-4
Synonyms: Boc-l-met-o-ch2-f-ch2-cooh, CCG-237435, 2-[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula: C19H27NO6SMolecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SOJXTJCMXWHLON-HNNXBMFYSA-N

66271-05-4
(S)-2-(4-(((2-((tert-Butoxycarbonyl)amino)-6-((((2-Chlorobenzyl)oxy)carbonyl)amino)hexanoyl)oxy)methyl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[(2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 109517-87-5
Synonyms: Boc-L-Met-O-CH2-Ph-CH2-COOH, MFCD00273505, Boc-l-lys(2-cl-z)-o-ch2-f-ch2-cooh, 2-[4-[[(2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula: C28H35ClN2O8Molecular Weight: 563.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WYVWBHVSTAWWCQ-QHCPKHFHSA-N

109517-87-5
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