Oxanes
Oxanes
- (6)
- (2)
- (3)
- (1)
- (4)
- (3)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (56)
- (7)
- (5)
- (2)
- (1)
- (16)
- (1)
- (38)
- (1)
- (36)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (37)
- (6)
- (79)
- (29)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (21)
- (3)
- (4)
- (3)
Risultati della ricerca filtrata
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
Sinonimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
---|---|
Numero MDL | MFCD00167977 |
PubChem CID | 2758 |
Formula molecolare | C10H18O |
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
---|---|
Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Tetrahydro-4H-pyran-4-one, 99%, Thermo Scientific Chemicals
CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O
Sinonimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
---|---|
PubChem CID | 121599 |
Formula molecolare | C5H8O2 |
CAS | 29943-42-8 |
Molecular Weight (g/mol) | 100.12 |
SMILES | C1COCCC1=O |
IUPAC Name | oxan-4-one |
InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
Tetrahydropyran, 98+%, Thermo Scientific Chemicals
CAS: 142-68-7 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
---|---|
Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
Formula molecolare | C5H10O |
CAS | 142-68-7 |
Molecular Weight (g/mol) | 86.134 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™
CAS: 683233-12-7 Formula molecolare: C6H14ClNO Molecular Weight (g/mol): 151.634 Numero MDL: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Sinonimo: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl
Sinonimo | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
---|---|
Numero MDL | MFCD06738971 |
PubChem CID | 43811037 |
Formula molecolare | C6H14ClNO |
CAS | 683233-12-7 |
Molecular Weight (g/mol) | 151.634 |
SMILES | C1CCOC(C1)CN.Cl |
IUPAC Name | oxan-2-ylmethanamine;hydrochloride |
InChI Key | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
4-Phenyltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 182491-21-0 Formula molecolare: C12H14O3 Molecular Weight (g/mol): 206.24 Numero MDL: MFCD00085758 InChI Key: BWHJLSRDMNLSET-UHFFFAOYSA-N Sinonimo: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC Name: 4-phenyloxane-4-carboxylic acid SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
Sinonimo | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
---|---|
Numero MDL | MFCD00085758 |
PubChem CID | 4138553 |
Formula molecolare | C12H14O3 |
CAS | 182491-21-0 |
Molecular Weight (g/mol) | 206.24 |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
IUPAC Name | 4-phenyloxane-4-carboxylic acid |
InChI Key | BWHJLSRDMNLSET-UHFFFAOYSA-N |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Formula molecolare: C6H13NO Molecular Weight (g/mol): 115.176 Numero MDL: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinonimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
Sinonimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
---|---|
Numero MDL | MFCD02179435 |
PubChem CID | 2773210 |
Formula molecolare | C6H13NO |
CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.176 |
SMILES | C1COCCC1CN |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
2-(Tetrahydropyran-4-yloxy)aniline, 95%, Thermo Scientific™
CAS: 898289-35-5 Formula molecolare: C11H15NO2 Molecular Weight (g/mol): 193.246 Numero MDL: MFCD09025872 InChI Key: CLGPZXHLRKSEDD-UHFFFAOYSA-N Sinonimo: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC Name: 2-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=CC=C2N
Sinonimo | 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline |
---|---|
Numero MDL | MFCD09025872 |
PubChem CID | 24229516 |
Formula molecolare | C11H15NO2 |
CAS | 898289-35-5 |
Molecular Weight (g/mol) | 193.246 |
SMILES | C1COCCC1OC2=CC=CC=C2N |
IUPAC Name | 2-(oxan-4-yloxy)aniline |
InChI Key | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
(4-Thien-2-yltetrahydropyran-4-yl)methanol, 97%, Thermo Scientific™
CAS: 906352-94-1 Formula molecolare: C10H14O2S Molecular Weight (g/mol): 198.28 Numero MDL: MFCD09879932 InChI Key: JHVRUEHWCGLJPP-UHFFFAOYSA-N Sinonimo: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC Name: [4-(thiophen-2-yl)oxan-4-yl]methanol SMILES: OCC1(CCOCC1)C1=CC=CS1
Sinonimo | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
---|---|
Numero MDL | MFCD09879932 |
PubChem CID | 24229668 |
Formula molecolare | C10H14O2S |
CAS | 906352-94-1 |
Molecular Weight (g/mol) | 198.28 |
SMILES | OCC1(CCOCC1)C1=CC=CS1 |
IUPAC Name | [4-(thiophen-2-yl)oxan-4-yl]methanol |
InChI Key | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
Di(tetrahydropyran-4-yl)amine, 97%, Thermo Scientific™
CAS: 1080028-76-7 Formula molecolare: C10H19NO2 Molecular Weight (g/mol): 185.267 Numero MDL: MFCD11841081 InChI Key: WWPWWQFNGOWXOS-UHFFFAOYSA-N Sinonimo: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC Name: N-(oxan-4-yl)oxan-4-amine SMILES: C1COCCC1NC2CCOCC2
Sinonimo | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
---|---|
Numero MDL | MFCD11841081 |
PubChem CID | 33589627 |
Formula molecolare | C10H19NO2 |
CAS | 1080028-76-7 |
Molecular Weight (g/mol) | 185.267 |
SMILES | C1COCCC1NC2CCOCC2 |
IUPAC Name | N-(oxan-4-yl)oxan-4-amine |
InChI Key | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%, Thermo Scientific Chemicals
CAS: 40365-61-5 Formula molecolare: C9H14O2 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Sinonimo: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1
Sinonimo | 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne |
---|---|
Numero MDL | MFCD00012352 |
PubChem CID | 142440 |
Formula molecolare | C9H14O2 |
CAS | 40365-61-5 |
Molecular Weight (g/mol) | 154.21 |
SMILES | C#CCCOC1CCCCO1 |
IUPAC Name | 2-but-3-ynoxyoxane |
InChI Key | ZQZSNKJFOFAJQX-UHFFFAOYSA-N |
3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%, Thermo Scientific Chemicals
CAS: 642066-70-4 Formula molecolare: C14H25BO4 Molecular Weight (g/mol): 268.16 Numero MDL: MFCD03788736 InChI Key: MHSOBXCZCRNELG-UHFFFAOYNA-N Sinonimo: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Sinonimo | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
---|---|
Numero MDL | MFCD03788736 |
PubChem CID | 53406456 |
Formula molecolare | C14H25BO4 |
CAS | 642066-70-4 |
Molecular Weight (g/mol) | 268.16 |
SMILES | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
IUPAC Name | 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane |
InChI Key | MHSOBXCZCRNELG-UHFFFAOYNA-N |
1,7-Dioxaspiro[5.5]undecane, 98%, Thermo Scientific Chemicals
CAS: 180-84-7 Formula molecolare: C9H16O2 Molecular Weight (g/mol): 156.225 Numero MDL: MFCD00011578 InChI Key: GBBVHDGKDQAEOT-UHFFFAOYSA-N Sinonimo: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC Name: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2
Sinonimo | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
---|---|
Numero MDL | MFCD00011578 |
PubChem CID | 67437 |
Formula molecolare | C9H16O2 |
CAS | 180-84-7 |
Molecular Weight (g/mol) | 156.225 |
SMILES | C1CCOC2(C1)CCCCO2 |
IUPAC Name | 1,7-dioxaspiro[5.5]undecane |
InChI Key | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
1,5-Anhydro-D-sorbitol, 97%, Thermo Scientific Chemicals
CAS: 154-58-5 Formula molecolare: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Sinonimo: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O
Sinonimo | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
---|---|
PubChem CID | 64960 |
Formula molecolare | C6H12O5 |
CAS | 154-58-5 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:16070 |
SMILES | C1C(C(C(C(O1)CO)O)O)O |
IUPAC Name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
1-(2-Tetrahydropyranyl)-1H-pyrazole, 98%, Thermo Scientific™
CAS: 449758-17-2 Formula molecolare: C8H12N2O Molecular Weight (g/mol): 152.197 Numero MDL: MFCD11044692 InChI Key: IMZWSOSYNFVECD-UHFFFAOYSA-N Sinonimo: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC Name: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2
Sinonimo | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
---|---|
Numero MDL | MFCD11044692 |
PubChem CID | 21866310 |
Formula molecolare | C8H12N2O |
CAS | 449758-17-2 |
Molecular Weight (g/mol) | 152.197 |
SMILES | C1CCOC(C1)N2C=CC=N2 |
IUPAC Name | 1-(oxan-2-yl)pyrazole |
InChI Key | IMZWSOSYNFVECD-UHFFFAOYSA-N |