Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.

1 – 15 of 307 results

beta-Propiolactone, 97%, Thermo Scientific Chemicals

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1

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Specifications

PubChem CID	2365
CAS	57-57-8
Molecular Weight (g/mol)	72.06
ChEBI	CHEBI:49073
MDL Number	MFCD00005169
SMILES	O=C1CCO1
Synonym	beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
IUPAC Name	oxetan-2-one
InChI Key	VEZXCJBBBCKRPI-UHFFFAOYSA-N
Molecular Formula	C3H4O2

δ-Valerolactone, 99%, Thermo Scientific Chemicals

CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1

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Specifications

PubChem CID	10953
CAS	542-28-9
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:16545
MDL Number	MFCD00006645
SMILES	O=C1CCCCO1
Synonym	delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one
IUPAC Name	oxan-2-one
InChI Key	OZJPLYNZGCXSJM-UHFFFAOYSA-N
Molecular Formula	C5H8O2

gamma-Valerolactone 98.0+%, TCI America™

CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1

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Specifications

PubChem CID	7921
CAS	108-29-2
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:48569
MDL Number	MFCD00005400
SMILES	CC1CCC(=O)O1
Synonym	gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
IUPAC Name	5-methyloxolan-2-one
InChI Key	GAEKPEKOJKCEMS-UHFFFAOYSA-N
Molecular Formula	C5H8O2

delta-Octanolactone, 97%, Thermo Scientific Chemicals

CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1

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Specifications

PubChem CID	12777
CAS	698-76-0
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00144051
SMILES	CCCC1CCCC(=O)O1
Synonym	delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214
IUPAC Name	6-propyloxan-2-one
InChI Key	FYTRVXSHONWYNE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

gamma-Octanolactone, 98%, Thermo Scientific Chemicals

CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1

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Specifications

PubChem CID	7704
CAS	104-50-7
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00005402
SMILES	CCCCC1CCC(=O)O1
Synonym	gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone
IUPAC Name	5-butyloxolan-2-one
InChI Key	IPBFYZQJXZJBFQ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

PubChem CID	12777
CAS	698-76-0
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00144051
SMILES	CCCC1CCCC(=O)O1
Synonym	delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214
IUPAC Name	6-propyloxan-2-one
InChI Key	FYTRVXSHONWYNE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

D(+)-Glucurono-3,6-lactone, 99+%, Thermo Scientific Chemicals

CAS: 32449-92-6 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

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Specifications

PubChem CID	91634076
CAS	32449-92-6
MDL Number	MFCD00135622
SMILES	C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym	d-glucuro-3,6-lactone
IUPAC Name	(2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
InChI Key	UYUXSRADSPPKRZ-KKQCNMDGSA-N

Simvastatin, 98%, Thermo Scientific Chemicals

CAS: 79902-63-9 Molecular Formula: C₂₅H₃₈O₅ Molecular Weight (g/mol): 418.57 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

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Specifications

PubChem CID	54454
CAS	79902-63-9
Molecular Weight (g/mol)	418.57
ChEBI	CHEBI:9150
SMILES	CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Synonym	simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
IUPAC Name	[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
InChI Key	RYMZZMVNJRMUDD-HGQWONQESA-N
Molecular Formula	C₂₅H₃₈O₅

alpha-Acetyl-gamma-butyrolactone 99.0+%, TCI America™

CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O

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Specifications

PubChem CID	10601
CAS	517-23-7
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005394
SMILES	CC(=O)C1CCOC1=O
Synonym	2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
IUPAC Name	3-acetyloxolan-2-one
InChI Key	OMQHDIHZSDEIFH-UHFFFAOYNA-N
Molecular Formula	C6H8O3

Gibberellic acid, 99%, Thermo Scientific Chemicals

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

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Specifications

PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
SMILES	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

Andrographolide 98.0+%, TCI America™

CAS: 5508-58-7 Molecular Formula: C20H30O5 Molecular Weight (g/mol): 350.46 MDL Number: MFCD07778082 InChI Key: BOJKULTULYSRAS-ZJFCSBQFSA-N Synonym: andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one PubChem CID: 5318517 ChEBI: CHEBI:65408 IUPAC Name: (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one SMILES: CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12

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Specifications

PubChem CID	5318517
CAS	5508-58-7
Molecular Weight (g/mol)	350.46
ChEBI	CHEBI:65408
MDL Number	MFCD07778082
SMILES	CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12
Synonym	andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one
IUPAC Name	(3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one
InChI Key	BOJKULTULYSRAS-ZJFCSBQFSA-N
Molecular Formula	C20H30O5

delta-Decanolactone 97.0+%, TCI America™

CAS: 705-86-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00006649 InChI Key: GHBSPIPJMLAMEP-UHFFFAOYNA-N Synonym: delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl PubChem CID: 12810 ChEBI: CHEBI:87327 IUPAC Name: 6-pentyloxan-2-one SMILES: CCCCCC1CCCC(=O)O1

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Specifications

PubChem CID	12810
CAS	705-86-2
Molecular Weight (g/mol)	170.25
ChEBI	CHEBI:87327
MDL Number	MFCD00006649
SMILES	CCCCCC1CCCC(=O)O1
Synonym	delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl
IUPAC Name	6-pentyloxan-2-one
InChI Key	GHBSPIPJMLAMEP-UHFFFAOYNA-N
Molecular Formula	C10H18O2

γ-Valerolactone, 98%, Thermo Scientific Chemicals

CAS: 108-29-2 Molecular Formula: C₅H₈O₂ Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1

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Specifications

PubChem CID	7921
CAS	108-29-2
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:48569
MDL Number	MFCD00005400
SMILES	CC1CCC(=O)O1
Synonym	gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
IUPAC Name	5-methyloxolan-2-one
InChI Key	GAEKPEKOJKCEMS-UHFFFAOYSA-N
Molecular Formula	C₅H₈O₂

γ-Undecalactone, 98%, Thermo Scientific Chemicals

CAS: 104-67-6 Molecular Formula: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1

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Specifications

PubChem CID	7714
CAS	104-67-6
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00005405
SMILES	CCCCCCCC1CCC(=O)O1
Synonym	gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
IUPAC Name	5-heptyloxolan-2-one
InChI Key	PHXATPHONSXBIL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O₂

Gibberellic acid, 98%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
SMILES	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

Lactones

Lactones

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gamma-Valerolactone 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

delta-Octanolactone 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

alpha-Acetyl-gamma-butyrolactone 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Andrographolide 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

delta-Decanolactone 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

gamma-Valerolactone 98.0+%, TCI America™

delta-Octanolactone 98.0+%, TCI America™

alpha-Acetyl-gamma-butyrolactone 99.0+%, TCI America™

Andrographolide 98.0+%, TCI America™

delta-Decanolactone 97.0+%, TCI America™