accessibility menu, dialog, popup

UserName
Viewing profile as user:

Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
Quantity 
  • (64)
  • (7)
  • (5)
  • (4)
  • (1)
  • (1)
  • (1)
  • (30)
  • (5)
  • (1)
  • (28)
  • (49)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (3)
Molecular Weight (g/mol) 
  • (6)
  • (4)
  • (1)
  • (2)
  • (3)
  • (5)
  • (12)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (11)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (7)
  • (3)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (10)
  • (5)
  • (1)
  • (18)
  • (8)
  • (1)
  • (2)
  • (8)
  • (2)
  • (21)
  • (4)
  • (62)
  • (23)
  • (11)
Boiling Point 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (1)
  • (2)
  • (8)
  • (69)
  • (3)
  • (6)
  • (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (10)
  • (2)
  • (7)
  • (5)
  • (2)
  • (6)
  • (3)
  • (3)
  • (1)
  • (2)
  • (20)
  • (56)
  • (130)
  • (85)

special interests

  • (19)

Quantity

  • (64)
  • (7)
  • (5)
  • (4)
  • (1)
  • (1)
  • (1)
  • (30)
  • (5)
  • (1)
  • (28)
  • (49)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (3)

Molecular Weight (g/mol)

  • (6)
  • (4)
  • (1)
  • (2)
  • (3)
  • (5)
  • (12)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (11)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (7)
  • (3)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (10)
  • (5)
  • (1)
  • (18)
  • (8)
  • (1)
  • (2)
  • (8)
  • (2)
  • (21)
  • (4)
  • (62)
  • (23)
  • (11)

Boiling Point

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Physical Form

  • (1)
  • (2)
  • (8)
  • (69)
  • (3)
  • (6)
  • (6)

Grade

  • (2)

Search Within Results
Keyword Search:
61 – 75 of 239 results
61

2-(4-Bromophenoxy)tetrahydropyran, 98%

CAS: 36603-49-3 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD00091551 InChI Key: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC Name: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

PubChem CID 4646436
CAS 36603-49-3
Molecular Weight (g/mol) 257.127
MDL Number MFCD00091551
SMILES C1CCOC(C1)OC2=CC=C(C=C2)Br
Synonym 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
IUPAC Name 2-(4-bromophenoxy)oxane
InChI Key MXDQGXMBJCGRCB-UHFFFAOYSA-N
Molecular Formula C11H13BrO2
62

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

CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O

PubChem CID 136505
CAS 694-54-2
Molecular Weight (g/mol) 102.13
MDL Number MFCD02683093
SMILES C1CCOC(C1)O
Synonym 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
IUPAC Name oxan-2-ol
InChI Key CELWCAITJAEQNL-UHFFFAOYSA-N
Molecular Formula C5H10O2
63

Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: 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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302

PubChem CID 219302
CAS 5337-03-1
Molecular Weight (g/mol) 130.14
Synonym 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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
InChI Key AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula C6H10O3
64

1,8-Cineole 99.0+%, TCI America™

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

PubChem CID 2758
CAS 470-82-6
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167977
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
IUPAC Name 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
65

4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C

PubChem CID 27866
CAS 16409-43-1
Molecular Weight (g/mol) 154.253
MDL Number MFCD00036607
SMILES CC1CCOC(C1)C=C(C)C
IUPAC Name 4-methyl-2-(2-methylprop-1-enyl)oxane
InChI Key CZCBTSFUTPZVKJ-UHFFFAOYSA-N
Molecular Formula C10H18O
66

Tetrahydropyran-4-methanol 97.0+%, TCI America™

CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773573 IUPAC Name: (oxan-4-yl)methanol SMILES: OCC1CCOCC1

PubChem CID 2773573
CAS 14774-37-9
Molecular Weight (g/mol) 116.16
MDL Number MFCD00457804
SMILES OCC1CCOCC1
Synonym 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
IUPAC Name (oxan-4-yl)methanol
InChI Key YSNVSVCWTBLLRW-UHFFFAOYSA-N
Molecular Formula C6H12O2
67

2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™

CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C

PubChem CID 26396
CAS 14049-11-7
Molecular Weight (g/mol) 170.252
MDL Number MFCD06200770
SMILES CC1(C(CCC(O1)(C)C=C)O)C
Synonym 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid
IUPAC Name 6-ethenyl-2,2,6-trimethyloxan-3-ol
InChI Key BCTBAGTXFYWYMW-UHFFFAOYSA-N
Molecular Formula C10H18O2
68

2-Allyloxytetrahydropyran 95.0+%, TCI America™

CAS: 4203-49-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00154089 InChI Key: NRAKYXXDEXCVMV-UHFFFAOYNA-N Synonym: 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 PubChem CID: 4532059 IUPAC Name: 2-(prop-2-en-1-yloxy)oxane SMILES: C=CCOC1CCCCO1

PubChem CID 4532059
CAS 4203-49-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00154089
SMILES C=CCOC1CCCCO1
Synonym 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
IUPAC Name 2-(prop-2-en-1-yloxy)oxane
InChI Key NRAKYXXDEXCVMV-UHFFFAOYNA-N
Molecular Formula C8H14O2
69

2-(3-Chloropropoxy)tetrahydro-2H-pyran 97.0+%, TCI America™

CAS: 42330-88-1 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00023846 InChI Key: QFXXARKSLAKVRL-UHFFFAOYSA-N PubChem CID: 254954 IUPAC Name: 2-(3-chloropropoxy)oxane SMILES: C1CCOC(C1)OCCCCl

PubChem CID 254954
CAS 42330-88-1
Molecular Weight (g/mol) 178.656
MDL Number MFCD00023846
SMILES C1CCOC(C1)OCCCCl
IUPAC Name 2-(3-chloropropoxy)oxane
InChI Key QFXXARKSLAKVRL-UHFFFAOYSA-N
Molecular Formula C8H15ClO2
70

2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™

CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl

PubChem CID 254951
CAS 5631-96-9
Molecular Weight (g/mol) 164.629
MDL Number MFCD00142761
SMILES C1CCOC(C1)OCCCl
IUPAC Name 2-(2-chloroethoxy)oxane
InChI Key ZVVQFPGYDBUGQB-UHFFFAOYSA-N
Molecular Formula C7H13ClO2
71

1-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

PubChem CID 11587208
CAS 903550-26-5
Molecular Weight (g/mol) 278.159
MDL Number MFCD09037501
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Synonym 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
IUPAC Name 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key ZZRFDLHBMBHJTI-UHFFFAOYSA-N
Molecular Formula C14H23BN2O3
72

1,8-Cineole 98.0+%, TCI America™

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

PubChem CID 2758
CAS 470-82-6
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167977
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
IUPAC Name 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
73

1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 98.0+%, TCI America™

CAS: 1040377-03-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD12033229 InChI Key: BOOVIFJKQGYEON-UHFFFAOYSA-N Synonym: 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45788496 IUPAC Name: 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3

PubChem CID 45788496
CAS 1040377-03-4
Molecular Weight (g/mol) 278.159
MDL Number MFCD12033229
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3
Synonym 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester
IUPAC Name 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key BOOVIFJKQGYEON-UHFFFAOYSA-N
Molecular Formula C14H23BN2O3
74

Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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

PubChem CID 121599
CAS 29943-42-8
Molecular Weight (g/mol) 100.117
MDL Number MFCD00006581
SMILES C1COCCC1=O
Synonym 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
IUPAC Name oxan-4-one
InChI Key JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molecular Formula C5H8O2
75

4-Aminomethyltetrahydropyran 98.0+%, TCI America™

CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 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

PubChem CID 2773210
CAS 130290-79-8
Molecular Weight (g/mol) 115.176
MDL Number MFCD02179435
SMILES C1COCCC1CN
Synonym 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
IUPAC Name oxan-4-ylmethanamine
InChI Key IPBPLHNLRKRLPJ-UHFFFAOYSA-N
Molecular Formula C6H13NO