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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 |
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 |
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 |
3,6-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 |
Tazarotene 98.0+%, TCI America™
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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 |
Sigma Organic Chemistry Coprostan-3-ol | 10MG | 360-68-9 | MFCD00068259
Coprostan-3-ol, 10MG
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Storage: room temp
EINECS Number: 206-638-8

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TARGETMOL CHEMICALS INC TAZAROTENE 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tazarotene (Zorac) is a synthetic topical retinoid. Tazarotene induces the expression of tazarotene-induced gene 3 (TIG3) a tumor suppressor gene. In psoriasis tazarotene normalizes abnormal keratinocyte differentiation and reduces their hyperproliferation. purity: 99%

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eMolecules 1,1-Dioxo-1l6-thiochroman-3-ylamine | 2379428-43-8 | | 1g
J&W PharmLab LLC | 1,1-Dioxo-1l6-thiochroman-3-ylamine | 1g | 586131386 | 20R2114 | 96.000 | 2379428-43-8 | | 197.250 | C9H11NO2S
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eMolecules 3,4-Dihydro-2H-thiochromen-4-amine | 93192-72-4 | MFCD00297135 | 1g
Combi-Blocks, Inc. | 3,4-Dihydro-2H-thiochromen-4-amine | 1g | 603150219 | ST-7036 | 95.000 | 93192-72-4 | MFCD00297135 | 165.250 | C9H11NS
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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

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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

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SIGMA ORGANIC CHEMISTRY 2-CHLOROQUINOLIN-8-OL 1G
TMT005971G 2-CHLOROQUINOLIN-8-OL 1G

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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

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Sigma Organic Chemistry Ethyl 4-aminotetrahydro | 1G | MFCD20526754
Ethyl 4-aminotetrahydro , 1G
About this Item:
MDL #: MFCD20526754
Molecular Weight: 209.67
UNSPSC Code: 12352200
Chemical Formula: C8H16ClNO3

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Sigma Organic Chemistry 1 1-DIOXIDOTETRAHYDRO-3 | 1G
1 1-DIOXIDOTETRAHYDRO-3 , 1G
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UNSPSC Code: 12352200

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