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Oxanes

Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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1 – 15 de 95 résultats
1

Tetrahydro-4H-pyran-4-one, 98%, Thermo Scientific Chemicals

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00006581 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121599 Nom IUPAC: oxan-4-one SMILES: C1COCCC1=O

Poids moléculaire (g/mol) 100.117
Synonyme 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
Numéro MDL MFCD00006581
CAS 29943-42-8
CID PubChem 121599
Nom IUPAC oxan-4-one
Clé InChI JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES C1COCCC1=O
Formule moléculaire C5H8O2
2

1,7-Dioxaspiro[5.5]undecane, 98%, Thermo Scientific Chemicals

CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2

Poids moléculaire (g/mol) 156.225
Synonyme 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
Numéro MDL MFCD00011578
CAS 180-84-7
CID PubChem 67437
Nom IUPAC 1,7-dioxaspiro[5.5]undecane
Clé InChI GBBVHDGKDQAEOT-UHFFFAOYSA-N
SMILES C1CCOC2(C1)CCCCO2
Formule moléculaire C9H16O2
3

4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 172843-97-9 Formule moléculaire: C11H19NO5 Poids moléculaire (g/mol): 245.275 Numéro MDL: MFCD02683136 Clé InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonyme: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 1268219 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Poids moléculaire (g/mol) 245.275
Synonyme 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
Numéro MDL MFCD02683136
CAS 172843-97-9
CID PubChem 1268219
Nom IUPAC 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
Clé InChI SPPDKPRJPFTBEV-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Formule moléculaire C11H19NO5
4

Tetrahydropyran-4-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00031016 Clé InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha CID PubChem: 219302 Nom IUPAC: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

Poids moléculaire (g/mol) 130.14
Synonyme tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
Numéro MDL MFCD00031016
CAS 5337-03-1
CID PubChem 219302
Nom IUPAC oxane-4-carboxylic acid
Clé InChI AVPKHOTUOHDTLW-UHFFFAOYSA-N
SMILES C1COCCC1C(=O)O
Formule moléculaire C6H10O3
5

4-(Hydroxymethyl)tetrahydropyran, 98%, Thermo Scientific Chemicals

CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol CID PubChem: 2773573 SMILES: OCC1CCOCC1

Poids moléculaire (g/mol) 116.16
Synonyme tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol
Numéro MDL MFCD00457804
CAS 14774-37-9
CID PubChem 2773573
Clé InChI YSNVSVCWTBLLRW-UHFFFAOYSA-N
SMILES OCC1CCOCC1
Formule moléculaire C6H12O2
6

2-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals

CAS: 100-72-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00006624 Clé InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonyme: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran CID PubChem: 7524 Nom IUPAC: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

Poids moléculaire (g/mol) 116.16
Synonyme tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran
Numéro MDL MFCD00006624
CAS 100-72-1
CID PubChem 7524
Nom IUPAC oxan-2-ylmethanol
Clé InChI ROTONRWJLXYJBD-UHFFFAOYSA-N
SMILES C1CCOC(C1)CO
Formule moléculaire C6H12O2
7

4-Acetyltetrahydropyran, 97%, Thermo Scientific Chemicals

CAS: 137052-08-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD08704647 Clé InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one CID PubChem: 9877365 Nom IUPAC: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

Poids moléculaire (g/mol) 128.171
Synonyme 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Numéro MDL MFCD08704647
CAS 137052-08-5
CID PubChem 9877365
Nom IUPAC 1-(oxan-4-yl)ethanone
Clé InChI VNMXIOWPBADSIC-UHFFFAOYSA-N
SMILES CC(=O)C1CCOCC1
Formule moléculaire C7H12O2
8

Tetrahydropyran, 99%, Thermo Scientific Chemicals

CAS: 142-68-7 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: oxane SMILES: C1CCOCC1

Synonyme tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Numéro MDL MFCD00006585
CAS 142-68-7
CID PubChem 8894
ChEBI CHEBI:46941
Nom IUPAC oxane
Clé InChI DHXVGJBLRPWPCS-UHFFFAOYSA-N
SMILES C1CCOCC1
9

Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal, Thermo Scientific Chemicals

CAS: 694-54-2 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD02683093 Clé InChI: CELWCAITJAEQNL-UHFFFAOYSA-N Synonyme: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro CID PubChem: 136505 Nom IUPAC: oxan-2-ol SMILES: C1CCOC(C1)O

Poids moléculaire (g/mol) 102.13
Synonyme 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro
Numéro MDL MFCD02683093
CAS 694-54-2
CID PubChem 136505
Nom IUPAC oxan-2-ol
Clé InChI CELWCAITJAEQNL-UHFFFAOYSA-N
SMILES C1CCOC(C1)O
Formule moléculaire C5H10O2
10

2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%, Thermo Scientific Chemicals

CAS: 182287-51-0 Formule moléculaire: C13H23NO5 Poids moléculaire (g/mol): 273.33 Numéro MDL: MFCD02683139 Clé InChI: NKYZORHKIYSSEL-UHFFFAOYSA-N Synonyme: 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid CID PubChem: 2734406 Nom IUPAC: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O

Poids moléculaire (g/mol) 273.33
Synonyme 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid
Numéro MDL MFCD02683139
CAS 182287-51-0
CID PubChem 2734406
Nom IUPAC 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid
Clé InChI NKYZORHKIYSSEL-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
Formule moléculaire C13H23NO5
11

3-Bromotetrahydro-4H-pyran-4-one, 90%, Thermo Scientific Chemicals

CAS: 98021-79-5 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.013 Numéro MDL: MFCD13193743 Clé InChI: ZGULSQDBOSMIBZ-UHFFFAOYSA-N Synonyme: 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one CID PubChem: 22224541 Nom IUPAC: 3-bromooxan-4-one SMILES: C1COCC(C1=O)Br

Poids moléculaire (g/mol) 179.013
Synonyme 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one
Numéro MDL MFCD13193743
CAS 98021-79-5
CID PubChem 22224541
Nom IUPAC 3-bromooxan-4-one
Clé InChI ZGULSQDBOSMIBZ-UHFFFAOYSA-N
SMILES C1COCC(C1=O)Br
Formule moléculaire C5H7BrO2
12

Tetrahydropyran-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals

CAS: 338453-21-7 Formule moléculaire: C5H9ClO3S Poids moléculaire (g/mol): 184.64 Clé InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide CID PubChem: 22637030 Nom IUPAC: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

Poids moléculaire (g/mol) 184.64
Synonyme tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
CAS 338453-21-7
CID PubChem 22637030
Nom IUPAC oxane-4-sulfonyl chloride
Clé InChI QQSBPTQNEOJFBO-UHFFFAOYSA-N
SMILES C1COCCC1S(=O)(=O)Cl
Formule moléculaire C5H9ClO3S
13

2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%, Thermo Scientific Chemicals

CAS: 40365-61-5 Formule moléculaire: C9H14O2 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00012352 Clé InChI: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 142440 Nom IUPAC: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1

Poids moléculaire (g/mol) 154.21
Synonyme 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
Numéro MDL MFCD00012352
CAS 40365-61-5
CID PubChem 142440
Nom IUPAC 2-but-3-ynoxyoxane
Clé InChI ZQZSNKJFOFAJQX-UHFFFAOYSA-N
SMILES C#CCCOC1CCCCO1
Formule moléculaire C9H14O2
14

2-Allyloxytetrahydropyran 95.0+%, TCI America™

CAS: 4203-49-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00154089 Clé InChI: NRAKYXXDEXCVMV-UHFFFAOYNA-N Synonyme: 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran CID PubChem: 4532059 Nom IUPAC: 2-(prop-2-en-1-yloxy)oxane SMILES: C=CCOC1CCCCO1

Poids moléculaire (g/mol) 142.20
Synonyme 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran
Numéro MDL MFCD00154089
CAS 4203-49-0
CID PubChem 4532059
Nom IUPAC 2-(prop-2-en-1-yloxy)oxane
Clé InChI NRAKYXXDEXCVMV-UHFFFAOYNA-N
SMILES C=CCOC1CCCCO1
Formule moléculaire C8H14O2
15

4-Aminomethyltetrahydropyran 98.0+%, TCI America™

CAS: 130290-79-8 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD02179435 Clé InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773210 Nom IUPAC: oxan-4-ylmethanamine SMILES: C1COCCC1CN

Poids moléculaire (g/mol) 115.176
Synonyme 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
Numéro MDL MFCD02179435
CAS 130290-79-8
CID PubChem 2773210
Nom IUPAC oxan-4-ylmethanamine
Clé InChI IPBPLHNLRKRLPJ-UHFFFAOYSA-N
SMILES C1COCCC1CN
Formule moléculaire C6H13NO