accessibility menu, dialog, popup

UserName
Viewing profile as user:

Thiopyrans

Thiopyrans

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

  • (9)
  • (2)
  • (11)
  • (3)

special interests

  • (7)

Molecular Weight (g/mol)

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

Quantity

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)

Percent Purity

  • (2)
  • (2)
  • (7)

Physical Form

  • (2)
  • (2)
  • (3)

Boiling Point

  • (2)
1 – 15 of 34 results
1

6-Chlorothiochroman-4-one, 98%

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
2

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

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

Thiochroman-4-one, 98%

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
4

6-Bromothiochroman-4-one, 95%

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
5

Tazarotene 98.0+%, TCI America™
SDP

CAS: 118292-40-3 Molecular Formula: C21H21NO2S Molecular Weight (g/mol): 351.464 MDL Number: MFCD00867628 InChI Key: OGQICQVSFDPSEI-UHFFFAOYSA-N Synonym: tazarotene,tazorac,zorac,avage,ethyl 6-4,4-dimethylthiochroman-6-yl ethynyl nicotinate,fabior,tazarotene usan:inn,tazarotene avage,tazaroteno,tazarotenum PubChem CID: 5381 ChEBI: CHEBI:32184 IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)SCCC3(C)C

PubChem CID 5381
CAS 118292-40-3
Molecular Weight (g/mol) 351.464
ChEBI CHEBI:32184
MDL Number MFCD00867628
SMILES CCOC(=O)C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)SCCC3(C)C
Synonym tazarotene,tazorac,zorac,avage,ethyl 6-4,4-dimethylthiochroman-6-yl ethynyl nicotinate,fabior,tazarotene usan:inn,tazarotene avage,tazaroteno,tazarotenum
IUPAC Name ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate
InChI Key OGQICQVSFDPSEI-UHFFFAOYSA-N
Molecular Formula C21H21NO2S
6

Sigma Organic Chemistry cis-4-Aminotetrahydro-3 | 1G | MFCD22666508

cis-4-Aminotetrahydro-3 , 1G

About this Item:

MDL #: MFCD22666508
Molecular Weight: 139.58
UNSPSC Code: 12352200
Chemical Formula: C4H10ClNO2

ENCOMPASS_PREFERRED
7

Sigma Organic Chemistry 4-Aminotetrahydro-2H-py | 1G | MFCD18375090

4-Aminotetrahydro-2H-py , 1G

About this Item:

MDL #: MFCD18375090
Molecular Weight: 197.03
UNSPSC Code: 12352200
Chemical Formula: C7H5BrN2

ENCOMPASS_PREFERRED
8

Sigma Organic Chemistry Coprostan-3-ol | 50MG | 360-68-9 | MFCD00068259 | >=98%

Coprostan-3-ol | 50MG | 360-68-9 | MFCD00068259 | >=98%

ENCOMPASS_PREFERRED
9

Sigma Organic Chemistry 3-Ethylpiperidin-3-ol | 1G | MFCD09971183

3-Ethylpiperidin-3-ol , 1G

About this Item:

MDL #: MFCD09971183
Molecular Weight: 129.2
UNSPSC Code: 12352200
Chemical Formula: C7H15NO

ENCOMPASS_PREFERRED
10

Sigma Organic Chemistry 1 1-Dioxidotetrahydro-3 | 1G | MFCD06671627

1 1-Dioxidotetrahydro-3 , 1G

About this Item:

MDL #: MFCD06671627
Molecular Weight: 199.7
UNSPSC Code: 12352200
Chemical Formula: C6H14ClNO2S

ENCOMPASS_PREFERRED
11

ENAMINE US INC 3-BROMO-1LAMBDA6-THIOLANE-1 1
SDP

NC3440782 3-BROMO-1LAMBDA6-THIOLANE-1 1

ENCOMPASS
12

CHEMSPACE US INC 1LAMBDA6-THIA-6-AZASPIRO3 3H

NC2893962 1LAMBDA6-THIA-6-AZASPIRO3 3H

ENCOMPASS
13

TARGETMOL CHEMICALS INC BTM-3528 1MG
SDP

Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. BTM-3528 is an activator of the mitochondrial protease OMA1 with anticancer activity.BTM-3528 activates the ISR via the mitochondrial protease OMA1, inducing OMA1-dependent cleavage of DELE1 and OPA1 and mitochondrial fragmentation.BTM-3528 induces cell growth arrest and apoptosis. Purity 99.37%

ENCOMPASS_PREFERRED
14

eMolecules​ ChemScene / 6-Chlorothiochroman-4-amine hydrochloride / 100mg / 714202319 / CS-0285567 / 0.000 / 1049751-84-9 / MFCD07838331 / 236.150 / C9H11Cl2NS

ChemScene / 6-Chlorothiochroman-4-amine hydrochloride / 100mg / 714202319 / CS-0285567 / 0.000 / 1049751-84-9 / MFCD07838331 / 236.150 / C9H11Cl2NS

ENCOMPASS_PREFERRED
15

SIGMA ORGANIC CHEMISTRY 3-OCTYN-1-OL 5G

54-543-05G 3-OCTYN-1-OL 5G

ENCOMPASS_PREFERRED