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CHEMICAL products beginning with : 5
40051 to 40100 of 111894 results  Page: << Previous 50 Results 800 801 [802] 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[(2-Piperazin-1-yl-ethylamino)-methylene]-pyrimidine-2,4,6-trione (2 suppliers)
5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5322-84-9
Synonyms: STK520776, ZINC02854160, AGN-PC-0KDE8K, AC1M37GZ, MolPort-002-144-629, AKOS000349397, MCULE-3064244244, 5-(2-propoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAKGECUTILRORT-UHFFFAOYSA-N

5322-84-9
5-[(2-Pyrimidinyloxy)methyl]-2-furoic acid (0 suppliers)
5-[(2-PYRIMIDINYLTHIO)METHYL]-2-FUROIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 5-(pyrimidin-2-ylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 915920-50-2
Synonyms: Ambcb7992780, CTK5G9917, MolPort-003-764-486, AKOS000113667, AG-H-75934, 5-[(2-PYRIMIDINYLTHIO)METHYL]-2-FUROIC ACID

Molecular Formula: C10H8N2O3SMolecular Weight: 236.247120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQGUWPXIDXWYJP-UHFFFAOYSA-N

915920-50-2
5-[(2-TERT-BUTYL-4-METHOXY-5-METHYLPHENYL)SULFANYL]-6-HYDROXY-2-PHENYL-2-(2-PHENYLETHYL)-2,3-DIHYDRO-4H-PYRAN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-(2-tert-butyl-4-methoxy-5-methylphenyl)sulfanyl-4-hydroxy-2-phenyl-2-(2-phenylethyl)-3H-pyran-6-one | CAS Registry Number: 197915-29-0
Synonyms: 5-[(2-tert-butyl-4-methoxy-5-methylphenyl)sulfanyl]-6-hydroxy-2-phenyl-2-(2-phenylethyl)-2,3-dihydro-4h-pyran-4-one, 2H-Pyran-2-one, 3-((2-(1,1-dimethylethyl)-4-methoxy-5-methylphenyl)thio)-5,6-dihydro-4-hydroxy-6-phenyl-6-(2-phenylethyl)-, 2H-Pyran-2-one, 3-[[2-(1,1-dimethylethyl)-4-methoxy-5-methylphenyl]thio]-5,6-dihydro-4-hydroxy-6-phenyl-6-(2-phenylethyl)-, AC1LAFTZ, AC1Q2QKD, CHEMBL331458, CTK4E2338, AR-1G6517, 6-Phenyl-6-phenethyldihydropyrone 13e, AG-K-52831, 5-(2-tert-butyl-4-methoxy-5-methylphenyl)sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one

Molecular Formula: C31H34O4SMolecular Weight: 502.664260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKFLEAKGOCYXAW-UHFFFAOYSA-N

197915-29-0
5-[(2-tert-Butyl-4-methoxyphenoxy)methyl]-2-chloro-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-tert-butyl-4-methoxyphenoxy)methyl]-2-chloro-1,3-thiazole | CAS Registry Number: 551931-37-4
Synonyms: 5-[(2-tert-butyl-4-methoxyphenoxy)methyl]-2-chloro-1,3-thiazole, Oprea1_152934, ZINC5726721, 5-{[2-(tert-butyl)-4-methoxyphenoxy]methyl}-2-chloro-1,3-thiazole, AKOS005094272, 5R-0684

Molecular Formula: C15H18ClNO2SMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBWYXMQRCGEEOQ-UHFFFAOYSA-N

551931-37-4
5-[(2-tert-Butyldimethylsilyloxyethyl)(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 1796927-48-4

Molecular Formula: C24H40ClN3O3SiMolecular Weight: 482.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFTSNPFETPFGDV-UHFFFAOYSA-N

1796927-48-4
5-[(2-Thien-2-ylethyl)amino]-1,3,4-thiadiazole-2-thiol (0 suppliers)
5-[(2E)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(methoxyimino)ethyl]-N,N-diethylthiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 5-[(2E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methoxyiminoethyl]-N,N-diethylthiophene-2-sulfonamide | CAS Registry Number: 344278-51-9
Synonyms: 5-[(2E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(methoxyimino)ethyl]-N,N-diethylthiophene-2-sulfonamide, 5-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(methoxyimino)ethyl]-N,N-diethyl-2-thiophenesulfonamide, AKOS005098508, 7J-024

Molecular Formula: C17H19ClF3N3O3S2Molecular Weight: 469.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XTSKFQNJKJFHMW-AUEPDCJTSA-N

344278-51-9
5-[(2e)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione (0 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 92265-25-3
Synonyms: NSC82635, NSC-82635

Molecular Formula: C10H8N4O4Molecular Weight: 248.194920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDBSBHRKTQWBAM-WLRTZDKTSA-N

92265-25-3
5-[(2E)-2-(Hydroxyimino)acetyl]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
5-[(2e)-2-hydrazinylidenepropyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (0 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-2-hydrazinylidenepropyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 20959-20-0
Synonyms: Hydrazone of 5-allyl-5-acetonylbarbituric acid, BRN 0665521, 5-Allyl-5-(2-oxopropyl)barbituric acid 5-hydrazone, BARBITURIC ACID, 5-ACETONYL-5-ALLYL-, 5-HYDRAZONE, LS-23655

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTOOLXACPYHGBR-MKMNVTDBSA-N

20959-20-0
5-[(2E)-3-(2-FURYL)PROP-2-EN-1-YLIDENE]-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 99974-02-4
Synonyms: 5-[3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, P00054, AC1LFM04, STOCK2S-71985, MolPort-000-747-663, MolPort-001-782-601, MolPort-019-770-838, HMS1609O17, STK520806, STL047775, AKOS000362340, AKOS005701185, BAS 00792021, KB-41404, ST50240269, AB00093102-01, 5-(3-Furan-2-yl-allylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-((2E)-3-(2-furyl)prop-2-enylidene)-2-thioxo-1,3-dihydropyrimidine-4,6-dione, 5-[ -3- PROP-2-EN-1-YLIDENE]-2-THIOXODIHYDROPYRIMIDINE-4,6 -DIONE, 5-[(2E)-3-(2-furyl)prop-2-en-1-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZPZMDRQJKKBQQ-HNQUOIGGSA-N

99974-02-4
5-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-sulfanylidene-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-6-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 892287-67-1
Synonyms: 3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-2,3-dihydro[1]benzofuro[3,2-d]pyrimidin-4(1H)-one, C18H12N2O4S, 5-[(2H-1,3-benzodioxol-5-yl)methyl]-4-sulfanylidene-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-6-one, KS-00003HKY, BBL022851, HTS001377, STL080893, AKOS001770943, ZINC100021219, BS-3670, MCULE-5930371572, H5733, 5-(2H-1,3-benzodioxol-5-ylmethyl)-4-sulfanylidene-8-oxa-3,5-diazatricyclo[7.4.0.0?,7]trideca-1(9),2(7),10,12-tetraen-6-one

Molecular Formula: C18H12N2O4SMolecular Weight: 352.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLIRIGQECHWHQK-UHFFFAOYSA-N

892287-67-1
5-[(2R)-2-([(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO)PROPYL]-1,3-BENZODIOXOLE-2,2-DICARBOXYLATE DISODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium;5-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate | CAS Registry Number: 151126-84-0
Synonyms: CL 316243 disodium salt, CTK8E7229

Molecular Formula: C20H18ClNNaO7-Molecular Weight: 442.802189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DBEDHSNRCKDNPA-UHFFFAOYSA-L

151126-84-0
5-[(2R)-2-[[2-(2-Hydroxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride (Desethyltamsulosin Hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 1582717-04-1
Synonyms: Desethyltamsulosin Hydrochloride, 5-[(2R)-2-[2-(2-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride

Molecular Formula: C18H25ClN2O5SMolecular Weight: 416.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LATCUAHVIHWTMG-BTQNPOSSSA-N

1582717-04-1
5-[(2r)-2-[3-(2-ethoxyphenoxy)propylamino]propyl]-2-methoxybenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[3-(2-ethoxyphenoxy)propylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 1217771-89-5
Synonyms: Homo Tamsulosin, CTK8G0202, AB289, AG-B-70027, (R)-5-[2-[(3-(2-Ethoxyphenoxy)propyl)amino]-2-methylethyl]-2-methoxybenzene-sulfonamide, 5-[(2R)-2-[[3-(2-Ethoxyphenoxy)propyl]amino]propyl]-2-methoxybenzenesulfonamide, tamsulosin, (r)-5-[2-[(3-(2-ethoxyphenoxy)propyl)amino]-2-methylethyl]-2-methoxybenzensulfonamide

Molecular Formula: C21H30N2O5SMolecular Weight: 422.538300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQOCZDWIAGIVEA-MRXNPFEDSA-N

1217771-89-5
5-[(2R)-2-[Bis[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride (1 supplier)2727060-83-3
5-[(2R)-2-AMINO-2-(METHOXYCARBONYL)ETHYL]PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID  (0 suppliers)
5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-Indole-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate | CAS Registry Number: 239463-72-0
Synonyms: SCHEMBL1822655, SPIYQPPDQNLNDT-MRXNPFEDSA-N, AKOS015904355, AJ-86671, DB-037963, I14-16972, (R)-3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl]propyl benzoate

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPIYQPPDQNLNDT-MRXNPFEDSA-N

239463-72-0
5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate (12 suppliers)
Compound Structure IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C26H31N3O8Molecular Weight: 513.539640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N

239463-85-5
5-[(2R)-2-AMINOPROPYL]-2,3-DIHYDRO-1-[3-(PHENYLMETHOXY)PROPYL]-1H-INDOLE-7-CARBONITRILE (0 suppliers)
5-[(2R)-2-AMINOPROPYL]-2-METHOXY BENZENE SULFONAMIDE (4 suppliers)12101-81-2
5-[(2R)-2-Aminopropyl]-2-methoxybenzenesulfonic Acid (1 supplier)890708-65-3
5-[(2R)-2-AMINOPROPYL]-2-METHYOXYBENZENE SULFONAMIDE (0 suppliers)11201-81-2
5-[(2R)-2-pyrrolidinyl]-2H-Tetrazole (6 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-pyrrolidin-2-yl]-2H-tetrazole | CAS Registry Number: 702700-79-6
Synonyms: (R)-5-(PYRROLIDIN-2-YL)-1H-TETRAZOLE, SureCN2994601, SureCN2996852, CTK2H5116, ACT10098, AKOS006376229, 1H-Tetrazole, 5-(2R)-2-pyrrolidinyl-

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUHYQIQIENDJER-SCSAIBSYSA-N

702700-79-6
5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (4 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 22328-94-5
Synonyms: Barbosec, Pramil, Seotal, (+)-Secobarbital, R(+)-Secobarbital, (R)-(+)-Seconal, Meballymalum, Hyptran, Somosal, Secobarbitale [DCIT], Secobarbitalum [INN-Latin], Secobarbitale, R(+)-5-Allyl-5-(1-methylbutyl)-barbituric acid, DEA No. 2315, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, (R)-(+)-, Seconal (TN), (+/-)-Secobarbital, AC1Q2UJO, Secobarbital (USP/INN), Secobarbital [USAN:INN]

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQPKPCNLIDLUMF-MRVPVSSYSA-N

22328-94-5
5-[(2R)-pyrrolidin-2-yl]-2H-1,2,3,4-tetrazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-pyrrolidin-2-yl]-2H-tetrazole;hydrochloride | CAS Registry Number: 1956437-95-8
Synonyms: 5-[(2R)-Pyrrolidin-2-yl]-2H-1,2,3,4-tetrazole HCl, KS-000004RA, MFCD29060176, SB13092, AS-52609, CS-0050712

Molecular Formula: C5H10ClN5Molecular Weight: 175.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJSLLRDADMUYGJ-PGMHMLKASA-N

1956437-95-8
5-[(2R,3R,4R,5R)-5-BENZO[1,3]DIOXOL-5-YL-3,4-DIMETHYL-OXOLAN-2-YL]BENZ O[1,3]DIOXOLE (3 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 61891-31-4
Synonyms: (+)-Galbacin, CID442873, C10616

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFUXQRHAJWXPGP-IIBDXVJDSA-N

61891-31-4
5-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1h-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide | CAS Registry Number: 41855-21-4
Synonyms: Pyrazomycin B, AC1NX8VT, SCHEMBL11826269, 1H-Pyrazole-3-carboxamide, 4-hydroxy-5-alpha-D-ribofuranosyl-, (5E)-5-[amino(hydroxy)methylidene]-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrazol-4-one

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XESARGFCSKSFID-JOSLRIJYSA-N

41855-21-4
5-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]furan-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-(2,6-dimethylmorpholin-4-yl)furan-2-carbaldehyde | CAS Registry Number: 1175653-29-8
Synonyms: 5-(2,6-dimethylmorpholino)furan-2-carbaldehyde, 1181388-11-3, AKOS011408375, F2146-0679

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJBPOFOHLBKHLA-UHFFFAOYSA-N

1175653-29-8
5-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]piperidine-3-carboxylic acid | CAS Registry Number: 2059923-93-0

Molecular Formula: C12H22N2O3Molecular Weight: 242.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRNIUSOGCHSBDX-IXBNRNDTSA-N

2059923-93-0
5-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2059911-30-5

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNQOXFVOZCPLPX-UHFFFAOYSA-N

2059911-30-5
5-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2R,6S)-2,6-dimethylpiperidin-1-yl]piperidine-3-carboxylic acid | CAS Registry Number: 2059923-82-7

Molecular Formula: C13H24N2O2Molecular Weight: 240.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTNLOAQAZGOCBU-ZYANWLCNSA-N

2059923-82-7
5-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimethylpiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2059910-28-8

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFXPAAJORWKUEG-UHFFFAOYSA-N

2059910-28-8
5-[(2S)-1-Methyl-2-pyrrolidinyl]-3-pyridinecarbonitrile (2 suppliers)1699753-98-4
5-[(2S)-1-Methyl-2-pyrrolidinyl]-3-pyridinecarboxylic Acid (2 suppliers)1256821-28-9
5-[(2S)-2-(Hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 702711-45-3
Synonyms: 5-[(2S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]FURAN-2-CARBALDEHYDE, 5-[(2S)-2alpha-(Hydroxymethyl)pyrrolizino]furan-2-carbaldehyde

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIYHEMGBPBEONP-QMMMGPOBSA-N

702711-45-3
5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106138-88-9
Synonyms: LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-

Molecular Formula: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRHKJLXJIQTDTD-HNNXBMFYSA-N

106138-88-9
5-[(2S)-2-AMINO-2-(METHOXYCARBONYL)ETHYL]PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID  (0 suppliers)
5-[(2S)-2-amino-2-carboxy-ethyl]-2-hydroxy-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid | CAS Registry Number: 3641-49-4
Synonyms: DL-3-Carboxytyrosine, Tyrosine, 3-carboxy-, DL-, L-Tyrosine, 3-carboxy-, SureCN180154, AC1L56KA, CTK1C5281, 3-(3-Carboxy-4-hydroxyphenyl)alanine, AG-J-02374, LS-158262, 5-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-2-hydroxybenzoic acid

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AZXBADPWXOWMKQ-ZETCQYMHSA-N

3641-49-4
5-[(2S)-2-amino-3-hydroxypropyl]-2-methoxy-3-methylphenol (1 supplier)
Compound Structure IUPAC Name: 5-(2-amino-3-hydroxypropyl)-2-methoxy-3-methylphenol | CAS Registry Number: 686776-27-2
Synonyms: Benzenepropanol, beta-amino-3-hydroxy-4-methoxy-5-methyl-, (betaS)-, SCHEMBL22563604, 2-Methoxy-3-methyl-5-(2-amino-3-hydroxypropyl)phenol, (+/-)-5-(2-amino-3-hydroxypropyl)-2-methoxy-3-methylphenol

Molecular Formula: C11H17NO3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SOPZJDZNQIPRLH-UHFFFAOYSA-N

686776-27-2
5-[(2S)-4-[(tert-Butoxy)carbonyl]-2-methylpiperazin-1-yl]piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]piperidine-3-carboxylic acid | CAS Registry Number: 2059923-98-5

Molecular Formula: C16H29N3O4Molecular Weight: 327.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMPIPHCAUVTXMR-HIFPTAJRSA-N

2059923-98-5
5-[(2S)-4-[(tert-Butoxy)carbonyl]-2-methylpiperazin-1-yl]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 2059911-18-9
Synonyms: ZINC536959633

Molecular Formula: C16H23N3O4Molecular Weight: 321.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PREROPCDLHJLBD-NSHDSACASA-N

2059911-18-9
5-[(2s)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 78800-09-6
Synonyms: S(+)-Thiohexital, (S)-(+)-5-Allyl-5-(1-methyl-2-pentynyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-ALLYL-5-(1-METHYL-2-PENTYNYL)-2-THIO-, (S)-(+)-, AC1MHW3L, CHEMBL22647, LS-23781, UNII-Y306914B95 component ZGYJMOZAMSVQBT-VIFPVBQESA-N, 5-[(2S)-hex-3-yn-2-yl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGYJMOZAMSVQBT-VIFPVBQESA-N

78800-09-6
5-[(2S)-PYRROLIDIN-2-YL]-1H-1,2,3,4-TETRAZOLE HCL (0 suppliers)
5-[(2S)-PYRROLIDIN-2-YL]-1H-1,2,3,4-TETRAZOLE HYDROCHLORIDE (0 suppliers)
5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole | CAS Registry Number: 732979-37-2
Synonyms: (S)-5-(Pyrrolidin-2-yl)-1H-1,2,4-triazole, 5-[(2S)-Pyrrolidin-2-yl]-1H-1,2,4-triazole, SCHEMBL5648372, SCHEMBL8196503, MFCD30730131, ZINC42041024, AKOS006379623

Molecular Formula: C6H10N4Molecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDGHNUZUCVZTLK-YFKPBYRVSA-N

732979-37-2
5-[(2S)-Pyrrolidin-2-yl]-1H-1,2,4-triazole dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole;dihydrochloride | CAS Registry Number: 2044705-49-7
Synonyms: 5-[(2S)-pyrrolidin-2-yl]-1H-1,2,4-triazole dihydrochloride

Molecular Formula: C6H12Cl2N4Molecular Weight: 211.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOFNFNYRBOMTFR-XRIGFGBMSA-N

2044705-49-7
5-[(2S,3R)-3-Aminooxolan-2-yl]-1,2-dihydropyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3R)-3-aminooxolan-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1808069-16-0
Synonyms: AKOS026744226, ZINC238860553

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWSHRLIYBBOYMC-APPZFPTMSA-N

1808069-16-0
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