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CHEMICAL products beginning with : 3
39101 to 39150 of 213820 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Ethylpiperidin-4-yl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-4-yl)-1H-indole | CAS Registry Number: 1892895-44-1
Synonyms: AKOS030529486, 3-(1-ethylpiperidin-4-yl)-1H-indole

Molecular Formula: C15H20N2Molecular Weight: 228.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFXDYDFSEVCSLG-UHFFFAOYSA-N

1892895-44-1
3-(1-Ethylpiperidin-4-yl)-propionic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 1087728-65-1
Synonyms: 3-(1-Ethyl-piperidin-4-yl)-propionic acid hydrochloride, A1-07535

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGMVIWAMYDVJNN-UHFFFAOYSA-N

1087728-65-1
3-(1-Ethylpiperidin-4-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-4-yl)aniline | CAS Registry Number: 1781812-50-7

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQKZTOTPUEWRK-UHFFFAOYSA-N

1781812-50-7
3-(1-Ethylpropyl)-1-phenyl-1H-1,2,4-triazol-5(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-pentan-3-yl-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 5507-95-9
Synonyms: AGN-PC-03G4Z9, CTK8J2220, 5-pentan-3-yl-2-phenyl-1H-1,2,4-triazol-3-one

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UADIPXZYCBIMBE-UHFFFAOYSA-N

5507-95-9
3-(1-ETHYLPROPYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 3-pentan-3-ylphenol | CAS Registry Number: 97218-43-4
Synonyms: 3-(1-Ethylpropyl)phenol, SCHEMBL2383072, AKOS024052932, ZINC118776437

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOVAMQQHKATWAG-UHFFFAOYSA-N

97218-43-4
3-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE-D3 (1 supplier)
3-(1-ethylpyridin-1-ium-2-yl)-n-phenylpropanamide;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyridin-1-ium-2-yl)-N-phenylpropanamide;iodide | CAS Registry Number: 20745-62-4
Synonyms: NSC211897, NSC-211897

Molecular Formula: C16H19IN2OMolecular Weight: 382.239330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPQAAOMWWUUENO-UHFFFAOYSA-N

20745-62-4
3-(1-ethylpyrrolidin-1-ium-2-yl)-1H-indole chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-1H-indole;hydrochloride | CAS Registry Number: 19137-90-7
Synonyms: 3(1-ETHYL-2-PYRROLIDINYL)INDOLE HYDROCHLORIDE

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRGVQCBYFKYZQU-UHFFFAOYSA-N

19137-90-7
3-(1-Ethylpyrrolidin-2-yl)-2-(ethylthio)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-ethylsulfanylpyridine | CAS Registry Number: 1352504-05-2
Synonyms: AKOS027451265, 3-(1-Ethyl-pyrrolidin-2-yl)-2-ethylsulfanyl-pyridine

Molecular Formula: C13H20N2SMolecular Weight: 236.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFZGHUZJSIOMED-UHFFFAOYSA-N

1352504-05-2
3-(1-Ethylpyrrolidin-2-yl)-2-(isopropylthio)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-propan-2-ylsulfanylpyridine | CAS Registry Number: 1352517-36-2
Synonyms: 3-(1-Ethyl-pyrrolidin-2-yl)-2-isopropylsulfanyl-pyridine, AKOS027451632

Molecular Formula: C14H22N2SMolecular Weight: 250.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUJSNLZMMNYOPE-UHFFFAOYSA-N

1352517-36-2
3-(1-Ethylpyrrolidin-2-yl)-2-(methylthio)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-methylsulfanylpyridine | CAS Registry Number: 1352540-89-6
Synonyms: 3-(1-Ethyl-pyrrolidin-2-yl)-2-methylsulfanyl-pyridine, AKOS027452230

Molecular Formula: C12H18N2SMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVNQPNPGSFHYFG-UHFFFAOYSA-N

1352540-89-6
3-(1-Ethylpyrrolidin-2-yl)-2-methoxypyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-methoxypyridine | CAS Registry Number: 1352500-19-6
Synonyms: 3-(1-Ethyl-pyrrolidin-2-yl)-2-methoxy-pyridine, AKOS027451155

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSGRURCIRLJAR-UHFFFAOYSA-N

1352500-19-6
3-(1-Ethylpyrrolidin-2-yl)-2-phenoxypyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-phenoxypyridine | CAS Registry Number: 1352532-04-7
Synonyms: AKOS027452009, 3-(1-Ethyl-pyrrolidin-2-yl)-2-phenoxy-pyridine

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHSCRMUSJRTYHN-UHFFFAOYSA-N

1352532-04-7
3-(1-Ethylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine | CAS Registry Number: 1710703-05-1
Synonyms: AKOS027459441, 3-(1-Ethyl-pyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-ylamine

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKBBBUBRGOOPKF-UHFFFAOYSA-N

1710703-05-1
3-(1-Ethylpyrrolidin-2-yl)-6-methoxy-2-methylpyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-6-methoxy-2-methylpyridine | CAS Registry Number: 1352519-62-0
Synonyms: 3-(1-Ethyl-pyrrolidin-2-yl)-6-methoxy-2-methyl-pyridine, AKOS027451690

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKQKUZRIJAQFZ-UHFFFAOYSA-N

1352519-62-0
3-(1-Ethylpyrrolidin-2-yl)propan-1-ol (2 suppliers)1482602-87-8
3-(1-Ethylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352516-22-3
Synonyms: AKOS027451598, 3-(1-Ethyl-pyrrolidin-2-yl)-pyridin-2-ylamine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRERQULMBXJHAV-UHFFFAOYSA-N

1352516-22-3
3-(1-ethylpyrrolidin-3-yl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrrolidin-3-yl)-1H-indole | CAS Registry Number: 3671-01-0
Synonyms: BRN 1573287, 3-(1-Ethyl-3-pyrrolidinyl)indole, INDOLE, 3-(1-ETHYL-3-PYRROLIDINYL)-, AC1L2DYB, CTK8I4402, 3-(1-Ethyl-3-pyrrolidinyl)-1H-indole, LS-83098, 5-23-07-00375 (Beilstein Handbook Reference)

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GINDSTSZDIENFS-UHFFFAOYSA-N

3671-01-0
3-(1-ethylthiocarbamoyl-5-methoxy-1H-indol-3-yl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(ethylcarbamothioyl)-5-methoxyindol-3-yl]propanoic acid | CAS Registry Number: 835619-58-4
Synonyms: SCHEMBL3038908, 3-(1-ethylthiocarbamoyl-5-methoxy-1h-indol-3-yl)-propionic acid

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFDXNIZRADSIDH-UHFFFAOYSA-N

835619-58-4
3-(1-Ethynylcyclopropyl)-5-pentylisoxazole (1 supplier)2886094-50-2
3-(1-Fluoro-2-methylprop-1-en-1-yl)aniline (1 supplier)2554832-29-8
3-(1-Fluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-5-carboxylic acid (1 supplier)2925379-34-4
3-(1-fluorocyclobutyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(1-fluorocyclobutyl)propan-1-ol | CAS Registry Number: 1584139-27-4
Synonyms: SCHEMBL6886485, AKOS030238168, ZINC147508717

Molecular Formula: C7H13FOMolecular Weight: 132.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZHQBUHTFNVBIJ-UHFFFAOYSA-N

1584139-27-4
3-(1-fluorocyclobutyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-fluorocyclobutyl)propanoic acid | CAS Registry Number: 1584139-28-5
Synonyms: SCHEMBL6886392, ZINC147492494

Molecular Formula: C7H11FO2Molecular Weight: 146.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVPBFZZOFUZLNI-UHFFFAOYSA-N

1584139-28-5
3-(1-Fluorocyclopropyl)-1-methyl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(1-fluorocyclopropyl)-1-methylpyrazole | CAS Registry Number: 1877341-45-1
Synonyms: SCHEMBL17501837

Molecular Formula: C7H9FN2Molecular Weight: 140.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASREJUXPDDOQH-UHFFFAOYSA-N

1877341-45-1
3-(1-Fluorocyclopropyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1-fluorocyclopropyl)aniline | CAS Registry Number: 1785095-08-0
Synonyms: 3-(1-FLUOROCYCLOPROPYL)ANILINE, AKOS024124914, AT35372

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNGVOFOVNWPOAZ-UHFFFAOYSA-N

1785095-08-0
3-(1-Fluorocyclopropyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-fluorocyclopropyl)benzoic acid | CAS Registry Number: 1780215-96-4
Synonyms: 3-(1-fluorocyclopropyl)benzoic acid, EN300-8256948

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEJZLSUTHQTORD-UHFFFAOYSA-N

1780215-96-4
3-(1-Fluorocyclopropyl)propanoic acid (1 supplier)1780991-85-6
3-(1-fluoroethyl)azetidine (4 suppliers)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)azetidine | CAS Registry Number: 1784646-56-5
Synonyms: AKOS024046935, SB22702

Molecular Formula: C5H10FNMolecular Weight: 103.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRZWJJCBGOYDEV-UHFFFAOYSA-N

1784646-56-5
3-(1-FLUOROETHYL)AZETIDINE;2,2,2-TRIFLUOROACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2940946-18-7
Synonyms: 3-(1-fluoroethyl)azetidine;2,2,2-trifluoroacetic acid, PS-17238, F93463, 3-(1-Fluoroethyl)azetidine 2,2,2-trifluoroacetate, 3-(1-FLUOROETHYL)AZETIDINE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula: C7H11F4NO2Molecular Weight: 217.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOUCJAALDWRIFJ-UHFFFAOYSA-N

2940946-18-7
3-(1-Fluoroethyl)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)benzenesulfonyl chloride | CAS Registry Number: 1782917-94-5

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJSKPANSMDGSOK-UHFFFAOYSA-N

1782917-94-5
3-(1-Fluoroethyl)cyclobutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)cyclobutan-1-one | CAS Registry Number: 2090418-23-6

Molecular Formula: C6H9FOMolecular Weight: 116.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSDFYRNKYLQNMG-UHFFFAOYSA-N

2090418-23-6
3-(1-Fluoroethyl)oxetane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)oxetane-3-carboxylic acid | CAS Registry Number: 1782557-91-8
Synonyms: 3-(1-FLUOROETHYL)OXETANE-3-CARBOXYLIC ACID, PS-19189, F89598

Molecular Formula: C6H9FO3Molecular Weight: 148.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEZYNBJDLXTIIE-UHFFFAOYSA-N

1782557-91-8
3-(1-Fluoroethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(1-fluoroethyl)phenol | CAS Registry Number: 1547085-65-3
Synonyms: 3-(1-FLUOROETHYL)PHENOL

Molecular Formula: C8H9FOMolecular Weight: 140.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAAFJNMTVBESCZ-UHFFFAOYSA-N

1547085-65-3
3-(1-fluoropropyl)azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-fluoropropyl)azetidine | CAS Registry Number: 1785430-06-9
Synonyms: SB22703

Molecular Formula: C6H12FNMolecular Weight: 117.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFNEVRFIPIVPE-UHFFFAOYSA-N

1785430-06-9
3-(1-fluoropropyl)azetidine oxalic acid (1 supplier)2940948-59-2
3-(1-fluorovinyl)pyridine (1 supplier)1331912-54-9
3-(1-FMOC-PIPERIDINE-4-YL)-PROPANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]propanoic acid | CAS Registry Number: 154938-68-8
Synonyms: N-FMOC-4-PIPERIDINEPROPIONIC ACID, AC1MBSUI, SureCN8606944, CTK0H4093, MolPort-003-725-455, AKOS012614816, AG-A-49383, I14-39521, 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]propanoic acid, 4-Piperidinepropanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl}propanoic acid, N-FMOC-4-PIPERIDINEPROPIONIC ACID;3-(1-FMOC-PIPERIDIN-4-YL)-PROPIONIC ACID;3-(1-FMOC-PIPERIDINE-4-YL)-PROPIONIC ACID

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGFYVVYWQGGISK-UHFFFAOYSA-N

154938-68-8
3-(1-Fmoc-piperidine-4-yl)-propionic acid (1 supplier)
3-(1-formyl-2-hydroxyvinyl)-2-nitrobenzoic acid (0 suppliers)
3-(1-Formyl-2-methyl-indolizin-3-yl)-propionitrile (3 suppliers)
3-(1-Formyl-2-methylindolizin-3-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(1-formyl-2-methylindolizin-3-yl)propanenitrile | CAS Registry Number: 685891-09-2
Synonyms: 3-(1-Formyl-2-methyl-indolizin-3-yl)-propionitrile, 3-(1-formyl-2-methylindolizin-3-yl)propanenitrile, ZINC2522270, AKOS000121671, CS-0305752, EN300-00984, SR-01000037261, SR-01000037261-1, Z56865493

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKTHVRWRUQESHK-UHFFFAOYSA-N

685891-09-2
3-(1-FORMYLCYCLOHEXYL)PROPANENITRILE,95% (1 supplier)
3-(1-Formylcyclohexyl)propanethioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-formylcyclohexyl)propanethioamide | CAS Registry Number: 1354950-85-8
Synonyms: 3-(1-formylcyclohexyl)propanethioamide, ZINC71372374, AKOS026728143, EN300-84726

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUEFPMMQMDGLKF-UHFFFAOYSA-N

1354950-85-8
3-(1-FURYL-2-ACETYLETHYL)-4-HYDROXYCOUMARIN,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 3-[1-(furan-2-yl)-3-oxobutyl]-2-oxochromen-4-olate | CAS Registry Number: 34490-93-2
Synonyms: Fumasol, Sodium fumarin, Caswell No. 005A, Coumafuryl sodium salt, 117-52-2 (Parent), EPA Pesticide Chemical Code 086004, LS-55089, 3-(1-Furyl-2-acetylethyl)-4-hydroxycoumarin, sodium salt, 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin, sodium salt, Coumarin, 3-(alpha-acetonylfurfuryl)-4-hydroxy-, sodium salt, 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-, sodium salt, 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-, sodium salt (9CI)

Molecular Formula: C17H13NaO5Molecular Weight: 320.271890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVFRZMWUJFQZQP-UHFFFAOYSA-M

34490-93-2
3-(1-HEPTYNYL)-3-HYDROXY-2-PHENYL-1-ISOINDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-hept-1-ynyl-3-hydroxy-2-phenylisoindol-1-one | CAS Registry Number: 400080-95-7
Synonyms: 3-(1-heptynyl)-3-hydroxy-2-phenyl-1-isoindolinone, 3-hept-1-ynyl-3-hydroxy-2-phenylisoindol-1-one, AKOS005087908, 3H-410S, 3-(hept-1-yn-1-yl)-3-hydroxy-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C21H21NO2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZNBKXNINNAPDS-UHFFFAOYSA-N

400080-95-7
3-(1-hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[1-hexyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 37627-61-5
Synonyms: 3-(1-Hexyl-3-isobutyl-3-pyrrolidinyl)phenol citrate, Phenol, 3-(1-hexyl-3-isobutyl-3-pyrrolidinyl)-, citrate, Pyrrolidine, 1-hexyl-3-(m-hydroxyphenyl)-7-isobutyl-, citrate, AC1Q5SP8, AC1L517Q, CTK4H8523, AR-1E5897, AG-K-42092, LS-104685, 3-[1-hexyl-3-(2-methylpropyl)pyrrolidin-3-yl]phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C26H41NO8Molecular Weight: 495.605640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JXDDGRFTPSTZPU-UHFFFAOYSA-N

37627-61-5
3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 37627-58-0
Synonyms: 3-(1-Hexyl-3-propyl-3-pyrrolidinyl)phenol citrate, Phenol, 3-(1-hexyl-3-propyl-3-pyrrolidinyl)-, citrate, Pyrrolidine, 1-hexyl-3-(m-hydroxyphenyl)-3-propyl-, citrate, AC1Q5SP9, CTK4H8520, AC1L5178, AR-1E5898, AG-K-39331, LS-104687, A826286, 3-(1-hexyl-3-propyl-3-pyrrolidinyl)phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid, 3-(1-hexyl-3-propyl-pyrrolidin-3-yl)phenol; 2-oxidanylpropane-1,2,3-tricarboxylic acid, 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate (1:1), 3-(1-hexyl-3-propylpyrrolidin-3-yl)phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C25H39NO8Molecular Weight: 481.579060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YOKSGXJDZBLKGL-UHFFFAOYSA-N

37627-58-0
3-(1-hexyn-1-yl)-4-methoxyBenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynyl-4-methoxybenzaldehyde | CAS Registry Number: 723760-97-2
Synonyms: SCHEMBL4447265, HFHKRWVBLBXDBB-UHFFFAOYSA-N, 3-hex-1-ynyl-4-methoxybenzaldehyde, DA-03897

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFHKRWVBLBXDBB-UHFFFAOYSA-N

723760-97-2
3-(1-HEXYNYL)-3-HYDROXY-2-INDOLINONE (4 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynyl-3-hydroxy-1H-indol-2-one | CAS Registry Number: 149916-72-3
Synonyms: 3-Hhin, CID3025827, 3-(1-Hexynyl)-3-hydroxy-2-indolinone, 2H-Indol-2-one, 3-(1-hexynyl)-1,3-dihydro-3-hydroxy-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHJPHFOZSJSLOA-UHFFFAOYSA-N

149916-72-3
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