
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

N-Acetyl-L-histidine Monohydrate 99.0+%, TCI America™
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CAS: 39145-52-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synonym: ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O
PubChem CID | 2724380 |
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CAS | 39145-52-3 |
Molecular Weight (g/mol) | 215.209 |
MDL Number | MFCD00149320 |
SMILES | CC(=O)NC(CC1=CN=CN1)C(=O)O.O |
Synonym | ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate |
IUPAC Name | (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate |
InChI Key | PSWSDQRXCOJSFC-FJXQXJEOSA-N |
Molecular Formula | C8H13N3O4 |
Isoamyl Acrylate (stabilized with HQ) 98.0+%, TCI America™
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CAS: 4245-35-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00053725 InChI Key: ZVYGIPWYVVJFRW-UHFFFAOYSA-N Synonym: Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester PubChem CID: 77920 IUPAC Name: 3-methylbutyl prop-2-enoate SMILES: CC(C)CCOC(=O)C=C
PubChem CID | 77920 |
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CAS | 4245-35-6 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00053725 |
SMILES | CC(C)CCOC(=O)C=C |
Synonym | Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester |
IUPAC Name | 3-methylbutyl prop-2-enoate |
InChI Key | ZVYGIPWYVVJFRW-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
Amitriptyline Hydrochloride 98.0+%, TCI America™
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CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.869 MDL Number: MFCD00012537 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
PubChem CID | 11065 |
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CAS | 549-18-8 |
Molecular Weight (g/mol) | 313.869 |
MDL Number | MFCD00012537 |
SMILES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
Synonym | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b |
InChI Key | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
Molecular Formula | C20H24ClN |
4-Azidobenzoic Acid 97.0+%, TCI America™
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CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
PubChem CID | 3034184 |
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CAS | 6427-66-3 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00013987 |
SMILES | C1=CC(=CC=C1C(=O)O)N=[N+]=[N-] |
IUPAC Name | 4-azidobenzoic acid |
InChI Key | PQXPAFTXDVNANI-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 64030-44-0 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00015890 InChI Key: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2
PubChem CID | 6950385 |
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CAS | 64030-44-0 |
Molecular Weight (g/mol) | 176.263 |
MDL Number | MFCD00015890 |
SMILES | C1CC(NC1)CNC2=CC=CC=C2 |
Synonym | s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline |
IUPAC Name | N-[[(2S)-pyrrolidin-2-yl]methyl]aniline |
InChI Key | MCHWKJRTMPIHRA-NSHDSACASA-N |
Molecular Formula | C11H16N2 |
N-(3-Aminopropyl)cyclohexylamine 98.0+%, TCI America™
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CAS: 3312-60-5 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00003838 InChI Key: ITZPOSYADVYECJ-UHFFFAOYSA-N Synonym: n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine PubChem CID: 18718 IUPAC Name: N'-cyclohexylpropane-1,3-diamine SMILES: C1CCC(CC1)NCCCN
PubChem CID | 18718 |
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CAS | 3312-60-5 |
Molecular Weight (g/mol) | 156.273 |
MDL Number | MFCD00003838 |
SMILES | C1CCC(CC1)NCCCN |
Synonym | n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine |
IUPAC Name | N'-cyclohexylpropane-1,3-diamine |
InChI Key | ITZPOSYADVYECJ-UHFFFAOYSA-N |
Molecular Formula | C9H20N2 |
5-Amino-o-cresol 98.0+%, TCI America™
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CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O
PubChem CID | 17818 |
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CAS | 2835-95-2 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00043922 |
SMILES | CC1=C(C=C(C=C1)N)O |
Synonym | 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 |
IUPAC Name | 5-amino-2-methylphenol |
InChI Key | DBFYESDCPWWCHN-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
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CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
PubChem CID | 104454 |
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CAS | 53266-94-7 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00005330 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
4-Amino-2,3-xylenol 98.0+%, TCI America™
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CAS: 3096-69-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00070554 InChI Key: UBKPLLYABUUFCE-UHFFFAOYSA-N Synonym: 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline PubChem CID: 76542 IUPAC Name: 4-amino-2,3-dimethylphenol SMILES: CC1=C(C=CC(=C1C)O)N
PubChem CID | 76542 |
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CAS | 3096-69-3 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00070554 |
SMILES | CC1=C(C=CC(=C1C)O)N |
Synonym | 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline |
IUPAC Name | 4-amino-2,3-dimethylphenol |
InChI Key | UBKPLLYABUUFCE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
4-Aminophthalimide 98.0+%, TCI America™
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CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC Name: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
PubChem CID | 72915 |
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CAS | 3676-85-5 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD00041854 |
SMILES | NC1=CC=C2C(=O)NC(=O)C2=C1 |
Synonym | 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide |
IUPAC Name | 5-amino-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
(S)-(+)-1-Amino-2-propanol 98.0+%, TCI America™
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CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
PubChem CID | 7311736 |
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CAS | 2799-17-9 |
Molecular Weight (g/mol) | 75.11 |
MDL Number | MFCD00064429 |
SMILES | CC(O)CN |
Synonym | s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 |
IUPAC Name | 1-aminopropan-2-ol |
InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
Molecular Formula | C3H9NO |
DL-2-Amino-1-propanol 98.0+%, TCI America™
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CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO
PubChem CID | 5126 |
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CAS | 6168-72-5 |
Molecular Weight (g/mol) | 75.11 |
MDL Number | MFCD00008085 |
SMILES | CC(N)CO |
Synonym | dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine |
IUPAC Name | 2-aminopropan-1-ol |
InChI Key | BKMMTJMQCTUHRP-UHFFFAOYNA-N |
Molecular Formula | C3H9NO |
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole 95.0+%, TCI America™
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CAS: 1750-12-5 Molecular Formula: C2H6N6S Molecular Weight (g/mol): 146.172 MDL Number: MFCD00003098 InChI Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN
PubChem CID | 2723946 |
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CAS | 1750-12-5 |
Molecular Weight (g/mol) | 146.172 |
MDL Number | MFCD00003098 |
SMILES | C1(=S)NN=C(N1N)NN |
Synonym | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
IUPAC Name | 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione |
InChI Key | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
Molecular Formula | C2H6N6S |
6-Acetoxy-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 17295-26-0 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059556 InChI Key: NFTLBCXRDNIJMI-UHFFFAOYSA-N Synonym: 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid PubChem CID: 87038 IUPAC Name: 6-acetyloxynaphthalene-2-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
PubChem CID | 87038 |
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CAS | 17295-26-0 |
Molecular Weight (g/mol) | 230.219 |
MDL Number | MFCD00059556 |
SMILES | CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O |
Synonym | 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid |
IUPAC Name | 6-acetyloxynaphthalene-2-carboxylic acid |
InChI Key | NFTLBCXRDNIJMI-UHFFFAOYSA-N |
Molecular Formula | C13H10O4 |
Acetyl Sulfide 95.0+%, TCI America™
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CAS: 3232-39-1 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008753 InChI Key: DPCQJLQPDJPRCM-UHFFFAOYSA-N Synonym: Diacetyl Sulfide PubChem CID: 76708 IUPAC Name: S-acetyl ethanethioate SMILES: CC(=O)SC(=O)C
PubChem CID | 76708 |
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CAS | 3232-39-1 |
Molecular Weight (g/mol) | 118.15 |
MDL Number | MFCD00008753 |
SMILES | CC(=O)SC(=O)C |
Synonym | Diacetyl Sulfide |
IUPAC Name | S-acetyl ethanethioate |
InChI Key | DPCQJLQPDJPRCM-UHFFFAOYSA-N |
Molecular Formula | C4H6O2S |