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CHEMICAL products : Other
601 to 650 of 315533 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
( )-Lisofylline (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-(3,7-dimethyl-2,6-dioxopurin-1-yl)-2-hydroxyhexoxy]hexyl]-3,7-dimethylpurine-2,6-dione
Synonyms: (??)-LISOFYLLINE, AKOS040744914

Molecular Formula: C26H38N8O6Molecular Weight: 558.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TZMDRYLSUWFSMG-UHFFFAOYSA-N

( )-METHCATHINONE HYDROCHLORIDE (0 suppliers)
( )-METHYLAMPHETAMINE HYDROCHLORIDE (0 suppliers)
( )-Metoprolol-(isopropyl-d7) (+)-tartrate salt (0 suppliers)
( )-N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (0 suppliers)
( )-N-ACETYL-3,4-METHYLENEDIOXYAMPHETAMINE (0 suppliers)
( )-N-ETHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (MDEA) (0 suppliers)
( )-N-ETHYLAMPHETAMINE HYDROCHLORIDE (0 suppliers)
( )-N-FORMYL-3,4-METHYLENEDIOXYAMPHETAMINE (0 suppliers)
( )-N-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)-2-BUTYLAMINE HYDROCHLORIDE (MBDB) (0 suppliers)
( )-N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (MDMA) (0 suppliers)
( )-N-PROPYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (0 suppliers)
( )-PHENYL-PROPAN-2-OL (0 suppliers)
( )-Quinuclidinyl benzilate (1 supplier)
Compound Structure IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate
Synonyms: Quinuclidinyl benzilate, (+)-, (S)-3-Quinuclidinyl benzilate, (+)-3-Quinuclidinyl benzilate, (S)-(+)-Qnb, UNII-VH47AP03H6, VH47AP03H6, 62869-68-5, (+)-quinuclidinyl benzilate, CHEMBL1788199, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester, L-QUINUCLIDINYL BENZILATE, DTXSID00863910, HGMITUYOCPPQLE-LJQANCHMSA-N, BDBM50367742, QUINUCLIDINYL BENZILATE, (S)-, Q27291832, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (S)-

Molecular Formula: C21H23NO3Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMITUYOCPPQLE-LJQANCHMSA-N

( )-Tartaric-2,3-d2 acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dideuterio-2,3-dihydroxybutanedioic acid | CAS Registry Number: 181376-62-5
Synonyms: DL-Tartaric acid-d2, (+/-)-TARTARIC-2,3-D2 ACID, HY-Y1315S, CS-0568734, D98288

Molecular Formula: C4H6O6Molecular Weight: 152.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-DSWNTLALSA-N

181376-62-5
( )-Taxifolin hydrate (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrate
Synonyms: taxifolin hydrate, (+/-)-Taxifolin hydrate, >=90% (HPLC), (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrate

Molecular Formula: C15H14O8Molecular Weight: 322.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DNQPGSVMBPSRIR-LDXVYITESA-N

( 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydro-pyridin-3-yl)oxy)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[[2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]oxy]benzonitrile | CAS Registry Number: 1155846-86-8
Synonyms: 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile, 3-chloro-5-{[2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile, SCHEMBL2512033, HWTORHRJFMRBLG-UHFFFAOYSA-N, AKOS027430314, AK486798, 3-(3-Cyano-5-chlorophenoxy)-4-(trifluoromethyl)-1,2-dihydropyridine-2-one, 3-chloro-5-{[2-hydroxy-4-(trifluoromethyl)pyridin-3-yl]oxy}benzonitrile

Molecular Formula: C13H6ClF3N2O2Molecular Weight: 314.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWTORHRJFMRBLG-UHFFFAOYSA-N

1155846-86-8
( FOR CANDESARTAN CILEXETIL ) (0 suppliers)
( R )-1-Benzyl-3-hydroxy pyridine (0 suppliers)
( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine (34 suppliers)
Compound Structure IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

112022-83-0
( R )-N-Benzyl-3-hydroxy-pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanone | CAS Registry Number: 1051929-34-0
Synonyms: KB-272263, ethanone,1-(4,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-3-yl)-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFJYZMQFLRKHFZ-UHFFFAOYSA-N

1051929-34-0
( R)-(+)-N-Acetyl-1-methylbenzylamine (13 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0
Synonyms: ZINC00153175, ST5406006

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMRYVMZLANOQ-MRVPVSSYSA-N

36283-44-0
( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid | CAS Registry Number: 113278-68-5
Synonyms: SBB053468, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDQOCLIWDMZKBZ-SCSAIBSYSA-N

113278-68-5
( R)-(-)-3-Hydroxybutyric acid sodium salt (19 suppliers)
Compound Structure IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

13613-65-5
( R)-1-BENZYL-PYRROLIDINE-3-OL (0 suppliers)
( S ) -1 – HYDROXYMETHYL-2-( 4- HYDROXY-PHENYL)-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)
( S)-3-Amino-3-(2-thienyl)-propionic acid (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 131829-50-0
Synonyms: (S)-3-Amino-3-(thiophen-2-yl)propanoic acid, (S)-3-amino-3-(2-thienyl)-propanoic acid, (S)-3-Amino-3-(2-thienyl)-propionic acid, 2-Thiophenepropanoicacid, b-amino-, (bS)-, AC1L3C5H, SureCN2481473, CTK4B7547, MolPort-003-794-806, ANW-73499, AKOS010394311, AB17799, AG-D-64626, H-D-GLY(2-THIENYL)-(C*CH2)OH, AK-57716, KB-05318, S-3-Amino-3-(2-thienyl)-propionic acid, BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE, TL80073932, (3S)-3-amino-3-thiophen-2-ylpropanoic acid, (3S)-3-AMINO-3-(2-THIENYL)PROPANOIC ACID

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N

131829-50-0
( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(aminomethyl)-5-fluorophenyl]-5-(methoxymethyl)-N-[5-(2-methylimidazol-1-yl)pyrimidin-2-yl]-3,4-dihydropyrazole-3-carboxamide | CAS Registry Number: 1103130-88-6
Synonyms: 1-[2-(Aminomethyl)-5-fluorophenyl]-4,5-dihydro-3-(methoxymethyl)-N-[5-(2-methyl-1H-imidazol-1-yl)-2-pyrimidinyl]-1H-pyrazole-5-carboxamide

Molecular Formula: C21H23FN8O2Molecular Weight: 438.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DQLACCSJXRIZDH-UHFFFAOYSA-N

1103130-88-6
( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 68786-47-0
Synonyms: AG-G-65927, AGN-PC-000O34, CTK5C8451, A836249, (2E)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid, 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid, 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid, 4-Thiazoleacetic acid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(Z)-; (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid;(Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic acid

Molecular Formula: C43H33N3O3SMolecular Weight: 671.805420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSWHTWVHOBWFDQ-UHFFFAOYSA-N

68786-47-0
( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methoxyimino-3-oxobutanoic acid | CAS Registry Number: 111230-59-2
Synonyms: Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-, (2Z)-, (Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID, ACMC-20me52, CTK4A7247, CTK8G5713, AG-D-29429, 4-chloro-2-methoxyimino-3-oxobutanoic acid, A802326, 4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-(methoxyimino)-3-oxo-, (Z)-;(Z)-4-Chloro-3-oxo-2-(methoxyimino)butyric acid; 4-Chloro-2-(Z)-methoxyimino-3-oxobutanoicacid; COMBA

Molecular Formula: C5H6ClNO4Molecular Weight: 179.558440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWNGESOREPKWTG-UHFFFAOYSA-N

111230-59-2
(#)-Goitrin (9 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9
Synonyms: ZINC05226613, C16817

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZQVYLOFLQICCT-BYPYZUCNSA-N

500-12-9
(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) (2 suppliers)38001-34-2
(((((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl Dicarbonate (1 supplier)2105904-27-4
((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (1 supplier)1534434-02-0
((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (2 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 2125726-11-4
Synonyms: Tenofovir isoproxil monoester, starbld0000786, ZINC44699754, Tenofovir Disoproxil Related Compound E, CS-0103419, D76359, ((((R)-1-(6-aMino-9H-purin-9-yl)propaN2-yloxy)Methyl)(hydroxy)phosphoryloxy)Methyl isopropyl carbonate

Molecular Formula: C14H22N5O7PMolecular Weight: 403.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XLYSRKLPLHUWCJ-JTQLQIEISA-N

2125726-11-4
(((((1-(6-aMino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate (7 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(methoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-43-0
Synonyms: ACN-028826, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-methyl 9-(1-methylethyl) ester, 5-oxide

Molecular Formula: C17H26N5O10PMolecular Weight: 491.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MIUJZEQIPSOLNM-PPSKDHOSSA-N

1246812-43-0
(((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid (2 suppliers)2105903-93-1
(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane) (0 suppliers)2401894-65-1
((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)methyl pivalate (1 supplier)403656-27-9
((((2R)-1-(6-((((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid (0 suppliers)1962114-87-9
((((Anthracene-9,10-diylbis(methylene))bis(methylazanediyl))bis(methylene))bis(2,1-phenylene))diboronic acid (3 suppliers)162254-07-1
((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi (1 supplier)1962115-01-0
(((1'R,2'R)-5'-methyl-6-phenethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diyl)bis(oxy))bis(trimethylsilane) (0 suppliers)120483-48-9
(((1,1,3,3-TETRAMETHYLBUTYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 98% (0 suppliers)
(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)UREA (2 suppliers)
Compound Structure IUPAC Name: [N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]urea | CAS Registry Number: 67026-77-1
Synonyms: BRN 0406057, CID3050776, LS-160069, Urea, ((tert-pentylamino)(3-pyridylamino)methylene), (((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)urea, Urea, (((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-

Molecular Formula: C12H19N5OMolecular Weight: 249.312160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBISBEQTZUMOHQ-UHFFFAOYSA-N

67026-77-1
(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid (1 supplier)
Compound Structure IUPAC Name: [3-[[4-[(3-borono-5-nitrobenzoyl)amino]phenyl]carbamoyl]-5-nitrophenyl]boronic acid | CAS Registry Number: 693235-40-4
Synonyms: SCHEMBL8297924, CHEMBL5286302, jm5b01461, Compound 177, BDBM429360, Boronic acid, [1,4-phenylenebis[iminocarbonyl(5-nitro-3,1-phenylene)]]bis-, [3-[[4-[(3-borono-5-nitro-benzoyl)amino]phenyl]carbamoyl]-5-nitro-phenyl]boronic acid

Molecular Formula: C20H16B2N4O10Molecular Weight: 494.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JBHJLTFEEOIBFO-UHFFFAOYSA-N

693235-40-4
(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 97553-90-7
Synonyms: Methanol, (((1-methyl-2-(5-methyl-3-oxazolidinyl)ethoxy)methoxy)methoxy)-, SureCN1893826, AGN-PC-0029B3, CTK3I7724, AG-H-97531, (((1-Methyl-2-(5-methyl-3-oxazolidinyl)ethyoxy)methoxy)methoxy)methanol, 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol

Molecular Formula: C10H21NO5Molecular Weight: 235.277440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUSIBHBYAIWDFN-UHFFFAOYSA-N

97553-90-7
(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane (0 suppliers)1247597-04-1
(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: (1-ethynylcyclobutyl)methoxymethylbenzene | CAS Registry Number: 2068725-66-4

Molecular Formula: C14H16OMolecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGQFKEIWFKCTOI-UHFFFAOYSA-N

2068725-66-4
(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: (1-ethynylcyclopropyl)methoxymethylbenzene | CAS Registry Number: 2068725-75-5

Molecular Formula: C13H14OMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMSOORDMPYRFMI-UHFFFAOYSA-N

2068725-75-5
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