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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 44 results
1

Thermo Scientific Chemicals 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
2

Thermo Scientific Chemicals 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
3

Thermo Scientific Chemicals 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
4

Thermo Scientific Chemicals 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

1LAMBDA6-THIA-6-AZASPIRO3 3H

NC2893962 1LAMBDA6-THIA-6-AZASPIRO3 3H

ENCOMPASS
7

Tazarotene 118292-40-3 100mg

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
8

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
9

eMolecules​ ChemScene / 3-Aminocyclopentan-1-ol / 250mg / 726024577 / CS-0083804 / 0.000 / 13725-38-7 / MFCD14705160 / 101.149 / C5H11NO

ChemScene / 3-Aminocyclopentan-1-ol / 250mg / 726024577 / CS-0083804 / 0.000 / 13725-38-7 / MFCD14705160 / 101.149 / C5H11NO

ENCOMPASS_PREFERRED
10

Sigma Organic Chemistry Thiochroman-4-one | 10G | 3528-17-4 | MFCD00006882

CAS #: 3528-17-4
MDL #: MFCD00006882
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 164.22

ENCOMPASS_PREFERRED
11

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
12

eMolecules​ Combi-Blocks Inc. 3-Methoxycyclobutan-1-ol 5g 797003182 HB-9853 95.000 1432680-25-5 MFCD21756147 102.133 C5H10O2

Combi-Blocks Inc. 3-Methoxycyclobutan-1-ol 5g 797003182 HB-9853 95.000 1432680-25-5 MFCD21756147 102.133 C5H10O2

ENCOMPASS_PREFERRED
13

Sigma Organic Chemistry 1 1-DIOXIDOTETRAHYDRO-3 | 1G

1 1-DIOXIDOTETRAHYDRO-3 , 1G

About this Item:

UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
14

3-AMINOCYCLOPENTAN-1-OL 100MG

5000126323 3-AMINOCYCLOPENTAN-1-OL 100MG

ENCOMPASS_PREFERRED
15

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