accessibility menu, dialog, popup

Test

Thiopyrans

Thiopyrans

Organic heterocyclic compounds that are analogous to pyrans with the oxygen atoms replaced by sulfur atoms.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
Quantity 
  • (6)
  • (4)
  • (1)
  • (6)
Percent Purity 
  • (5)
  • (3)
  • (7)
Physical Form 
  • (2)
  • (3)
Boiling Point 
  • (2)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (7)
  • (6)

special offers

  • (1)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)

Quantity

  • (6)
  • (4)
  • (1)
  • (6)

Percent Purity

  • (5)
  • (3)
  • (7)

Physical Form

  • (2)
  • (3)

Boiling Point

  • (2)
1 – 8 of 8 results
1

3,6-Dihydrothiopyran-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 862129-81-5 Molecular Formula: C11H19BO2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD10700154 InChI Key: QZVRTORVCKGPPY-UHFFFAOYSA-N Synonym: 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46739735 IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCSCC1

PubChem CID 46739735
CAS 862129-81-5
Molecular Weight (g/mol) 226.14
MDL Number MFCD10700154
SMILES CC1(C)OB(OC1(C)C)C1=CCSCC1
Synonym 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key QZVRTORVCKGPPY-UHFFFAOYSA-N
Molecular Formula C11H19BO2S
2

3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-thiopyran, Thermo Scientific Chemicals

CAS: 862129-81-5 Molecular Formula: C11H19BO2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD10700154 InChI Key: QZVRTORVCKGPPY-UHFFFAOYSA-N Synonym: 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46739735 IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCSCC1

PubChem CID 46739735
CAS 862129-81-5
Molecular Weight (g/mol) 226.14
MDL Number MFCD10700154
SMILES CC1(C)OB(OC1(C)C)C1=CCSCC1
Synonym 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key QZVRTORVCKGPPY-UHFFFAOYSA-N
Molecular Formula C11H19BO2S
3

6-Bromothiochroman-4-one, 95%, Thermo Scientific Chemicals

CAS: 13735-13-2 Molecular Formula: C9H7BrOS Molecular Weight (g/mol): 243.118 MDL Number: MFCD05664869 InChI Key: SBNPYDJTVGRDAA-UHFFFAOYSA-N Synonym: 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro PubChem CID: 13953736 IUPAC Name: 6-bromo-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)Br

PubChem CID 13953736
CAS 13735-13-2
Molecular Weight (g/mol) 243.118
MDL Number MFCD05664869
SMILES C1CSC2=C(C1=O)C=C(C=C2)Br
Synonym 6-bromothiochroman-4-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiopyran-4-one,6-bromo-2,3-dihydro-1-benzothiopyran-4-one,6-bromo-3,4-dihydro-2h-1-benzothiin-4-one,6-bromo-thiochroman-4-one,6-bromo-2h-1-benzothiopyran-4 3h-one,6-bromo-2,3-dihydro-4h-1-benzothiopyran4-one,2,3-dihydro-6-bromo-4h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one, 6-bromo-2,3-dihydro
IUPAC Name 6-bromo-2,3-dihydrothiochromen-4-one
InChI Key SBNPYDJTVGRDAA-UHFFFAOYSA-N
Molecular Formula C9H7BrOS
4

Thiochroman-4-one, 98%, Thermo Scientific Chemicals

CAS: 3528-17-4 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD00006882 InChI Key: CVQSWZMJOGOPAV-UHFFFAOYSA-N Synonym: thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one PubChem CID: 19048 IUPAC Name: 2,3-dihydrothiochromen-4-one SMILES: C1CSC2=CC=CC=C2C1=O

PubChem CID 19048
CAS 3528-17-4
Molecular Weight (g/mol) 164.22
MDL Number MFCD00006882
SMILES C1CSC2=CC=CC=C2C1=O
Synonym thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one
IUPAC Name 2,3-dihydrothiochromen-4-one
InChI Key CVQSWZMJOGOPAV-UHFFFAOYSA-N
Molecular Formula C9H8OS
5

6-Chlorothiochroman-4-one, 98%, Thermo Scientific Chemicals

CAS: 13735-12-1 Molecular Formula: C9H7ClOS Molecular Weight (g/mol): 198.664 MDL Number: MFCD00052997 InChI Key: OKHUUKHZUNKSQA-UHFFFAOYSA-N Synonym: 6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431 PubChem CID: 248065 IUPAC Name: 6-chloro-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)Cl

PubChem CID 248065
CAS 13735-12-1
Molecular Weight (g/mol) 198.664
MDL Number MFCD00052997
SMILES C1CSC2=C(C1=O)C=C(C=C2)Cl
Synonym 6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431
IUPAC Name 6-chloro-2,3-dihydrothiochromen-4-one
InChI Key OKHUUKHZUNKSQA-UHFFFAOYSA-N
Molecular Formula C9H7ClOS
6

6-Fluoro-2,3-dihydro-4H-thiochromen-4-one, ≥95%, Thermo Scientific™

CAS: 21243-18-5 Molecular Formula: C9H7FOS Molecular Weight (g/mol): 182.212 MDL Number: MFCD00078488 InChI Key: NBBGHADNMPMHST-UHFFFAOYSA-N Synonym: 6-fluorothio-4-chromanone,6-fluoro-2,3-dihydro-4h-thiochromen-4-one,6-fluorothiochroman-4-one,6-fluoro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-fluoro-3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,6-fluoro-2,3-dihydro,6-fluoro-3,4-dihydro-2h-1-benzothiin-4-one,6-fluoro-2,3-dihydro-1-benzothiopyran-4-one,maybridge1_007680,6-fluoro-4-oxothiochroman PubChem CID: 2737521 IUPAC Name: 6-fluoro-2,3-dihydrothiochromen-4-one SMILES: C1CSC2=C(C1=O)C=C(C=C2)F

PubChem CID 2737521
CAS 21243-18-5
Molecular Weight (g/mol) 182.212
MDL Number MFCD00078488
SMILES C1CSC2=C(C1=O)C=C(C=C2)F
Synonym 6-fluorothio-4-chromanone,6-fluoro-2,3-dihydro-4h-thiochromen-4-one,6-fluorothiochroman-4-one,6-fluoro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-fluoro-3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,6-fluoro-2,3-dihydro,6-fluoro-3,4-dihydro-2h-1-benzothiin-4-one,6-fluoro-2,3-dihydro-1-benzothiopyran-4-one,maybridge1_007680,6-fluoro-4-oxothiochroman
IUPAC Name 6-fluoro-2,3-dihydrothiochromen-4-one
InChI Key NBBGHADNMPMHST-UHFFFAOYSA-N
Molecular Formula C9H7FOS
8

6-Chloro-1-benzothiopyran-4-one 1,1-dioxide, 97%, Maybridge™

CAS: 90396-06-8 Molecular Formula: C9H7ClO3S Molecular Weight (g/mol): 230.66 MDL Number: MFCD00052999 InChI Key: ZFZPMYLZPMMUQA-UHFFFAOYSA-N Synonym: 6-chloro-1-benzothiopyran-4-one 1,1-dioxide,6-chloro-3,4-dihydro-2h-1??-benzothiopyran-1,1,4-trione,maybridge1_007519,maybridge1_007519,6-chloro-2h,3h-benzo e thiin-1,1,4-trione,6-chloro-1,1-dioxo-1lambda6-thiochroman-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-1,1,4-trione,6-chloro-2,3-dihydro-1-benzothiopyran-1,1,4-trione,6-chloro-2,3-dihydro-1,e6-benzothiopyran-1,1,4-trione,e6-benzothiopyran-1,1,4-trione PubChem CID: 2739106 IUPAC Name: 6-chloro-1,1-dioxo-2,3-dihydrothiochromen-4-one SMILES: ClC1=CC=C2C(=C1)C(=O)CCS2(=O)=O

PubChem CID 2739106
CAS 90396-06-8
Molecular Weight (g/mol) 230.66
MDL Number MFCD00052999
SMILES ClC1=CC=C2C(=C1)C(=O)CCS2(=O)=O
Synonym 6-chloro-1-benzothiopyran-4-one 1,1-dioxide,6-chloro-3,4-dihydro-2h-1??-benzothiopyran-1,1,4-trione,maybridge1_007519,maybridge1_007519,6-chloro-2h,3h-benzo e thiin-1,1,4-trione,6-chloro-1,1-dioxo-1lambda6-thiochroman-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-1,1,4-trione,6-chloro-2,3-dihydro-1-benzothiopyran-1,1,4-trione,6-chloro-2,3-dihydro-1,e6-benzothiopyran-1,1,4-trione,e6-benzothiopyran-1,1,4-trione
IUPAC Name 6-chloro-1,1-dioxo-2,3-dihydrothiochromen-4-one
InChI Key ZFZPMYLZPMMUQA-UHFFFAOYSA-N
Molecular Formula C9H7ClO3S