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Thiopyrans

Organic heterocyclic compounds that are analogous to pyrans with the oxygen atoms replaced by sulfur atoms.
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1 – 15 of 37 results
1

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
2

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
3

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
4

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
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 2-Octyn-1-ol | 5G | 20739-58-6 | MFCD00039542

2-Octyn-1-ol , 5G

About this item:

CAS #: 20739-58-6
MDL #: MFCD00039542
Purity: ≥97
Molecular Weight: 126.2
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
7

Sigma Organic Chemistry 3-Octyn-1-ol | 5G | 14916-80-4 | MFCD00039552

3-Octyn-1-ol , 5G

About this item:

CAS #: 14916-80-4
MDL #: MFCD00039552
Purity: ≥97
Molecular Weight: 126.2
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
8

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
9

TARGETMOL CHEMICALS INC BTM-3528 1MG

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
10

Bioss 5b-androstan-3a-ol-1117-dione

5b-androstan-3a-ol-11 17-dione antibody

ENCOMPASS
11

Sigma Organic Chemistry 4-Aminobiphenyl-2-ol | 1G | 21849-92-3 | MFCD11895227

4-Aminobiphenyl-2-ol , 1G

About this item:

CAS #: 21849-92-3
MDL #: MFCD11895227
Chemical Formula: C12H11NO
Molecular Weight: 185.22
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
12

Sigma Organic Chemistry 1-Bromobut-3-en-2-ol | 1G | 64341-49-7 | MFCD00043447

1-Bromobut-3-en-2-ol , 1G

About this item:

CAS #: 64341-49-7
MDL #: MFCD00043447
Chemical Formula: C4H7BrO
Molecular Weight: 151
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
13

Sigma Organic Chemistry 2-Methyltetrahydro-3-furanone | 5G | 3188-00-9 | MFCD00010423

CAS #: 3188-00-9
MDL #: MFCD00010423
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 100.12

ENCOMPASS_PREFERRED
14

Sigma Organic Chemistry Coprostan-3-ol | 10MG | 360-68-9 | MFCD00068259

Coprostan-3-ol, 10MG

About This Item:

Storage: room temp
EINECS Number: 206-638-8

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC Tazarotene 118292-40-3 5mg

Tazarotene (118292-40-3) is a small-molecule agonist targeting retinoic acid receptors (RARs) primarily the RAR- and RAR- subtypes It is designed to modulate gene transcription via selective activation of RARs thereby regulating cellular processes such as proliferation differentiation and apoptosis Tazarotene exerts its biological activity through rapid hydrolysis to its active metabolite tazarotenic acid which binds to RARs and induces expression of genes including the tumor suppressor TIG3 Based on these pharmacological properties Tazarotene holds research potential in the topical treatment of dermatological conditions such as psoriasis acne vulgaris and hyperproliferative skin disorders as well as in mechanistic studies of retinoid-responsive signaling pathways

ENCOMPASS_PREFERRED