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CHEMICAL products beginning with : 5
14151 to 14200 of 105631 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(1-Ethylpyrrolidin-2-yl)-3-methyl-2-(piperidin-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-3-methyl-2-piperidin-1-ylpyridine | CAS Registry Number: 1352500-28-7
Synonyms: AKOS027451160, 5'-(1-Ethyl-pyrrolidin-2-yl)-3'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl

Molecular Formula: C17H27N3Molecular Weight: 273.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQUPOMYJQNNXPT-UHFFFAOYSA-N

1352500-28-7
5-(1-Ethylpyrrolidin-2-yl)-3-methyl-2-(pyrrolidin-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-3-methyl-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1352506-50-3
Synonyms: AKOS027451313, 5-(1-Ethyl-pyrrolidin-2-yl)-3-methyl-2-pyrrolidin-1-yl-pyridine

Molecular Formula: C16H25N3Molecular Weight: 259.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALAPJRHGXIUCQB-UHFFFAOYSA-N

1352506-50-3
5-(1-Ethylpyrrolidin-2-yl)-3-methylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-3-methylpyridin-2-amine | CAS Registry Number: 1352505-14-6
Synonyms: AKOS027451278, 5-(1-Ethyl-pyrrolidin-2-yl)-3-methyl-pyridin-2-ylamine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMWWWYACWAJDNS-UHFFFAOYSA-N

1352505-14-6
5-(1-Ethylpyrrolidin-2-yl)-4-methyl-2-(piperidin-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-4-methyl-2-piperidin-1-ylpyridine | CAS Registry Number: 1352539-78-6
Synonyms: AKOS027452195, 5'-(1-Ethyl-pyrrolidin-2-yl)-4'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl

Molecular Formula: C17H27N3Molecular Weight: 273.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCHFJJKMYARSRW-UHFFFAOYSA-N

1352539-78-6
5-(1-Ethylpyrrolidin-2-yl)-4-methyl-2-(pyrrolidin-1-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1352540-45-4
Synonyms: AKOS027452214, 5-(1-Ethyl-pyrrolidin-2-yl)-4-methyl-2-pyrrolidin-1-yl-pyridine

Molecular Formula: C16H25N3Molecular Weight: 259.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKWDUUPDZNYMBP-UHFFFAOYSA-N

1352540-45-4
5-(1-Ethylpyrrolidin-2-yl)-4-methylpyridine-2-thiol (4 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-4-methyl-1H-pyridine-2-thione | CAS Registry Number: 1352498-40-8
Synonyms: AKOS027451082, 5-(1-Ethyl-pyrrolidin-2-yl)-4-methyl-pyridine-2-thiol, 5-(1-Ethyl-pyrrolidin-2-yl)-4-methyl-1H-pyridine-2-thione

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRHSZPMBMGYJGW-UHFFFAOYSA-N

1352498-40-8
5-(1-Ethylpyrrolidin-2-yl)-N,N,4-trimethylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-N,N,4-trimethylpyridin-2-amine | CAS Registry Number: 1352487-61-6
Synonyms: AKOS027450805, [5-(1-Ethyl-pyrrolidin-2-yl)-4-methyl-pyridin-2-yl]-dimethyl-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQXKKEQCJANMHW-UHFFFAOYSA-N

1352487-61-6
5-(1-Ethylpyrrolidin-2-yl)-N,N,6-trimethylpyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(1-ethylpyrrolidin-2-yl)-N,N,6-trimethylpyridin-2-amine | CAS Registry Number: 1352537-81-5
Synonyms: AKOS027452144, [5-(1-Ethyl-pyrrolidin-2-yl)-6-methyl-pyridin-2-yl]-dimethyl-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEKOXTWNHIBRFW-UHFFFAOYSA-N

1352537-81-5
5-(1-ethyltetrazol-5-yl)-2-methoxy-N-phenethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 6240-14-8
Synonyms: SMR000107657, CBMicro_003210, Cambridge id 6240148, Oprea1_174753, Oprea1_570573, MLS000111735, MLS002540475, CHEMBL1330517, STOCK1S-77553, DTXSID70360946, MolPort-001-907-922, HMS2399I12, ZINC972702, SMSF0018817, STK820878, 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide, AKOS000531966, CB04922, MCULE-3998438572, BAS 02234823

Molecular Formula: C18H21N5O3SMolecular Weight: 387.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WNEYEWWKSPGHCF-UHFFFAOYSA-N

6240-14-8
5-(1-Fluoro-2-methylprop-2-enyl)sulfonyl-1-phenyltetrazole (1 supplier)1199582-11-0
5-(1-Fluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (0 suppliers)2388488-78-4
5-(1-Fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 5-[1-fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 2407611-02-1
Synonyms: PTPN2/1-IN-2, 5-[1-fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione, SCHEMBL22412045, GTPL13005, compound XI [PMID: 37500611], DA-67014, compound 182 [PMID: 37500611], HY-153638, CS-0833381

Molecular Formula: C17H19FN2O6SMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KJYRSQLWJMEJNM-UHFFFAOYSA-N

2407611-02-1
5-(1-Fluoro-3-hydroxy-7-methoxynaphthalen-2-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (4 suppliers)2407610-46-0
5-(1-Fluorocyclopropyl)-1-methyl-1H-pyrazole (2 suppliers)2055841-01-3
5-(1-Fluorocyclopropyl)pyridin-2-amine (0 suppliers)2839739-51-2
5-(1-Fluoroethyl)-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(1-fluoroethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1451391-06-2
Synonyms: MolPort-028-912-633, AKOS024463327, AK161406, ST24044159

Molecular Formula: C5H8FN3Molecular Weight: 129.135523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FARUXUWYPBJAIM-UHFFFAOYSA-N

1451391-06-2
5-(1-Fluorohex-5-enylsulfonyl)-1-phenyltetrazole (1 supplier)1199582-12-1
5-(1-Fluoropropylsulfonyl)-1-phenyltetrazole (1 supplier)886207-12-1
5-(1-Fmocazetidin-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)2309457-02-9
5-(1-Fmocpiperidin-2-yl)-1-methyl-1H-pyrrole-2-carboxylic acid (1 supplier)2137773-98-7
5-(1-Fmocpiperidin-2-yl)oxazole-4-carboxylic acid (1 supplier)2384573-14-0
5-(1-Fmocpiperidin-4-yl)furan-2-carboxylic acid (1 supplier)2866308-21-4
5-(1-Fmocpiperidin-4-yl)isoxazole-3-carboxylic acid (1 supplier)2974354-04-4
5-(1-Formyl-2-hydroxy-3-naphthoylamino)-2-benzimidazolone (1 supplier)
Compound Structure IUPAC Name: 4-formyl-3-hydroxy-N-(2-oxobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 55447-62-6
Synonyms: CTK1H3521, DTXSID90970788, 4-Formyl-3-hydroxy-N-(2-oxo-2H-benzimidazol-5-yl)naphthalene-2-carboximidic acid

Molecular Formula: C19H11N3O4Molecular Weight: 345.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWDURYVVHKKYDL-UHFFFAOYSA-N

55447-62-6
5-(1-formylpropan-2-yl)-2-methylcyclohexanecarbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-oxobutan-2-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 43220-11-7
Synonyms: SCHEMBL11045449

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPTXUPNYRLEFLZ-UHFFFAOYSA-N

43220-11-7
5-(1-heptyl-2-oxoindol-3-ylidene)-2-naphthalen-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)
Compound Structure IUPAC Name: 5-(1-heptyl-2-oxoindol-3-ylidene)-2-naphthalen-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-79-7
Synonyms: AC1NRM50

Molecular Formula: C29H26N4O2SMolecular Weight: 494.607340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMBPWJDKKBOZFE-UHFFFAOYSA-N

7066-79-7
5-(1-Hydroxy)(methoxycarbonyl)methyl uridine (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-hydroxyacetate | CAS Registry Number: 945684-13-9
Synonyms: 89665-83-8, Chmu-methyl ester, 5-(Carboxy(hydroxy)methyl)uridine methyl ester, SCHEMBL159808, DTXSID201008938, 4-Hydroxy-5-(1-hydroxy-2-methoxy-2-oxoethyl)-1-pentofuranosylpyrimidin-2(1H)-one, Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate, methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-hydroxyacetate

Molecular Formula: C12H16N2O9Molecular Weight: 332.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JNVLKTZUCGRYNN-LQGIRWEJSA-N

945684-13-9
5-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)pentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)pentanoic acid | CAS Registry Number: 1268335-65-4
Synonyms: 5-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)pentanoic acid, SCHEMBL1232009, CHEMBL1643742, GBANZPFPZCCTDM-UHFFFAOYSA-N, 5-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)pentanoic acid

Molecular Formula: C12H15BO4Molecular Weight: 234.058 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBANZPFPZCCTDM-UHFFFAOYSA-N

1268335-65-4
5-(1-hydroxy-1-cyclohex-2-enyl)-2,2,5-trimethyl-1,3-dioxolan-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxycyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one | CAS Registry Number: 61366-83-4
Synonyms: NSC292254, AC1L8B38, NSC-292254, 5-(1-hydroxycyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDUGZGYRSOAHS-UHFFFAOYSA-N

61366-83-4
5-(1-Hydroxy-1-methyl-ethyl)-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropan-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 2068151-91-5

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJOCWHIQHDCUBK-UHFFFAOYSA-N

2068151-91-5
5-(1-Hydroxy-2,2-dimethylpropyl)furan-2-carboxylic acid (0 suppliers)1698855-64-9
5-(1-HYDROXY-2,6,6-TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL)-3-METHYL-2-PENTEN-4-YNAL (1 supplier)136439-83-3
5-(1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL)-3-METHYL-(2E,4E)-PENTADIENOIC ACID METHYL ESTER> 95% (0 suppliers)6901-90-2
5-(1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL)-3-METHYLPENTA-2,4-DIENOIC ACID (1 supplier)
Compound Structure IUPAC Name: bis(sulfanylidene)tantalum | CAS Registry Number: 78859-27-5
Synonyms: dithioxotantalum, TANTALUM DISULFIDE, Tantalum sulfide (TaS2), 12143-72-5, tantalum(IV) sulfide, Tantalum disulphide, EINECS 235-265-3, disulfanylidenetantalum, AC1Q7EEN, bis(sulfanylidene)tantalum, TANTALUM SULFIDE, TaS, AC1L34F5, DTXSID6065260, CTK8D9401, MFCD00049569, 12138-15-7, IN005717, IN008001, TANTALUM (IV) SULFIDE (99.9%-TA)

Molecular Formula: S2TaMolecular Weight: 245.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAWYJKSBSAKOFP-UHFFFAOYSA-N

78859-27-5
5-(1-Hydroxy-2,6,6-Trimethyl-4-Oxocyclohex-2-Enyl)-3-Methylpenta-2,4-Dienoic Acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 7773-56-0
Synonyms: ABSCISIC ACID, 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid, 14375-39-4, NSC148832, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, Spectrum_001158, SpecPlus_000450, Spectrum2_001503, Spectrum3_001528, Spectrum4_001841, (+)-Abscisic acid 99%, AGN-PC-00J1CW, Oprea1_187043, KBioGR_002242, KBioSS_001638, DivK1c_006546, SPBio_001545, AC1L671Y, CTK4C3792, CTK5E4840

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-UHFFFAOYSA-N

7773-56-0
5-(1-HYDROXY-2-(4-PHENYL-PIPERIDIN-1-YL)ETHYL)RESORCINOL (3 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-(4-phenylpiperidin-1-yl)ethyl]benzene-1,3-diol | CAS Registry Number: 74068-43-2
Synonyms: M.G. 6604, CID156270, LS-29984, 5-(1-Hydroxy-2-(4-phenyl-1-piperidinyl)ethyl)-1,3-benzenediol, 1,3-Benzenediol, 5-(1-hydroxy-2-(4-phenyl-1-piperidinyl)ethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJBXEDXZRSSLCH-UHFFFAOYSA-N

74068-43-2
5-(1-HYDROXY-2-(ISOPROPYLAMINO)BUTYL)-7-HYDROXYCARBOSTYRIL (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride | CAS Registry Number: 77405-41-5
Synonyms: Hipa-bhcs, CID5492525, 5-(1-Hydroxy-2-(isopropylamino)butyl)-7-hydroxycarbostyril, Erythro-5-(1-hydroxy-2-(isopropylamino)butyl)-7-hydroxycarbostyril, 2(1H)-Quinolinone, 7-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride

Molecular Formula: C16H23ClN2O3Molecular Weight: 326.818420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OBUIIGKKEDYJOJ-UHFFFAOYSA-N

77405-41-5
5-(1-HYDROXY-2-AMINOETHYL)-1H-INDOLE-7-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-hydroxyethyl)-1H-indole-7-carboxamide | CAS Registry Number: 101544-49-4
Synonyms: CID127933, AY 30191, AY-30191, 5-(1-Hydroxy-2-aminoethyl)-1H-indole-7-carboxamide, 1H-Indole-7-carboxamide, 5-(2-amino-1-hydroxyethyl)-

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GHZFFYJKVKWIPM-UHFFFAOYSA-N

101544-49-4
5-(1-Hydroxy-2-chloroethyl)-4-methylthiazole Hydrochloride (0 suppliers)141186-33-6
5-(1-HYDROXY-2-ETHYLAMINOBUTYL)-8-HYDROXYCARBOSTYRIL (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-1H-quinolin-2-one hydrochloride | CAS Registry Number: 59828-06-7
Synonyms: Opc 2030, CID191533, 5-(1-Hydroxy-2-ethylaminobutyl)-8-hydroxycarbostyril, 5-(2-(Ethylamino)-1-hydroxybutyl)-8-hydroxy-2(1H)-quinolinone, monohydrochloride

Molecular Formula: C15H21ClN2O3Molecular Weight: 312.791840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PNSYMRDCZYWBOT-UHFFFAOYSA-N

59828-06-7
5-(1-hydroxy-3-methyl-1-cyclohex-2-enyl)-2,2,5-trimethyl-1,3-dioxolan-4-one (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxy-3-methylcyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one | CAS Registry Number: 61366-84-5
Synonyms: NSC292583, AC1L6VG7, NSC-292583, 5-(1-hydroxy-3-methylcyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQKWRDWQDJXHMK-UHFFFAOYSA-N

61366-84-5
5-(1-HYDROXY-4-METHYLPENTYL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: dodecyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 41489-04-7
Synonyms: dodecyl l-valinate hydrochloride(1:1), Dodecyl (2S)-2-amino-3-methylbutanoate hydrochloride, AC1L4LKZ, AC1Q3EEA, Dodecyl (2S)-2-amino-3-methyl-butanoate Hydrochloride, CTK1D8165, AR-1I6973, AG-J-89747

Molecular Formula: C17H36ClNO2Molecular Weight: 321.926240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZUMCMZSVZKWJQ-NTISSMGPSA-N

41489-04-7
5-(1-hydroxy-6-iminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxy-6-iminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 3506-01-2
Synonyms: AGN-PC-0HNNWG, AC1LC07W, 2'-Deoxyadenosine-N(1)-oxide, AGN-PC-0O9761, Adenosine, 2'-deoxy-, 1-oxide, NSC117653, NSC-117653, (2R,5R)-5-(1-hydroxy-6-iminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CVEOTBARGSEIDG-UHFFFAOYSA-N

3506-01-2
5-(1-Hydroxycyclohexyl)isoxazole-3-carboxamide (1 supplier)924861-91-6
5-(1-Hydroxycyclopentyl)isoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 924861-95-0
Synonyms: 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide, 5-(hydroxycyclopentyl)isoxazole-3-carboxamide, MFCD09028324, STK692723, ZINC12428340, AKOS005604356, MCULE-9465815297, CS-0325804

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXHWPKUKZLPMCR-UHFFFAOYSA-N

924861-95-0
5-(1-Hydroxycyclopentyl)isoxazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 924859-08-5
Synonyms: 5-(1-hydroxycyclopentyl)isoxazole-3-carboxylic acid, 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxylic acid, SCHEMBL1809400, MFCD09028347, STK693364, ZINC12428342, AKOS005604800, DB-113430, CS-0330279, 5-(1-Hydroxycyclopentyl)-3-isoxazolecarboxylic acid

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHFYOQNGHUWEMI-UHFFFAOYSA-N

924859-08-5
5-(1-HYDROXYETHYL)-1,3-BENZENEDIOL 1,3-DIACETATE (6 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(1-hydroxyethyl)phenyl] acetate | CAS Registry Number: 847862-83-3
Synonyms: 1-(3,5-DIACETOXYPHENYL)-1-ETHANOL, [3-acetyloxy-5-(1-hydroxyethyl)phenyl] Acetate, AGN-PC-007XFN, SureCN1379951, CTK8E3012, KB-213548, 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-Diacetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVKHJEUIXBRIKR-UHFFFAOYSA-N

847862-83-3
5-(1-Hydroxyethyl)-1,3-thiazole-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 1080060-62-3
Synonyms: 5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde, 2-Thiazolecarboxaldehyde, 5-(1-hydroxyethyl)-, SCHEMBL2900321, JSYDCUWOVYIYKJ-UHFFFAOYSA-N, MolPort-033-356-038, AKOS026744250, NE38217, 5-(1-hydroxyethyl)-1,3-thiazole-2-carboxaldehyde

Molecular Formula: C6H7NO2SMolecular Weight: 157.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSYDCUWOVYIYKJ-UHFFFAOYSA-N

1080060-62-3
5-(1-Hydroxyethyl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(1-hydroxyethyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1401584-94-8
Synonyms: 5-(1-hydroxyethyl)-1H-pyrazole-3-carboxylic acid, SCHEMBL5599627, CS-0120520

Molecular Formula: C6H8N2O3Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCXMXJMPUWVLTI-UHFFFAOYSA-N

1401584-94-8
5-(1-HYDROXYETHYL)-1H-PYRROLE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxyethyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 635313-72-3
Synonyms: 5-(1-hydroxyethyl)-1H-pyrrole-2-carboxylic Acid, CTK5B9424, AG-G-36008

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPAOBWYWZZICJJ-UHFFFAOYSA-N

635313-72-3
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