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.
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2-Chloro-3-cyanopyridine 97.0+%, TCI America™
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CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N
| PubChem CID | 81079 |
|---|---|
| CAS | 6602-54-6 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD00014628 |
| SMILES | C1=CC(=C(N=C1)Cl)C#N |
| Synonym | 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile |
| IUPAC Name | 2-chloropyridine-3-carbonitrile |
| InChI Key | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
7-(Diethylamino)-4-(hydroxymethyl)coumarin 98.0+%, TCI America™
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CAS: 54711-38-5 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD03424352 InChI Key: NMZSXNOCNJMJQT-UHFFFAOYSA-N PubChem CID: 14532761 IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO
| PubChem CID | 14532761 |
|---|---|
| CAS | 54711-38-5 |
| Molecular Weight (g/mol) | 247.294 |
| MDL Number | MFCD03424352 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO |
| IUPAC Name | 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one |
| InChI Key | NMZSXNOCNJMJQT-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO3 |
Chitin Oligosaccharides (contains N-Acetylglucosamine), TCI America™
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Synonym: N-Acetyl-Chitooligosaccharides
| Synonym | N-Acetyl-Chitooligosaccharides |
|---|
Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 138982-67-9 Molecular Formula: C21H24Cl2N4O2S Molecular Weight (g/mol): 467.409 MDL Number: MFCD00921885 InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N Synonym: ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan PubChem CID: 60853 ChEBI: CHEBI:32314 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
| PubChem CID | 60853 |
|---|---|
| CAS | 138982-67-9 |
| Molecular Weight (g/mol) | 467.409 |
| ChEBI | CHEBI:32314 |
| MDL Number | MFCD00921885 |
| SMILES | C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl |
| Synonym | ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan |
| IUPAC Name | 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride |
| InChI Key | ZCBZSCBNOOIHFP-UHFFFAOYSA-N |
| Molecular Formula | C21H24Cl2N4O2S |
2-Chloro-4-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
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CAS: 175205-54-6 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.05 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 IUPAC Name: 2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2736675 |
|---|---|
| CAS | 175205-54-6 |
| Molecular Weight (g/mol) | 279.05 |
| MDL Number | MFCD00052912 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O |
| Synonym | 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride |
| InChI Key | NJXDBSSSDPOAFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3O2S |
Triglycidyl Isocyanurate 98.0+%, TCI America™
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CAS: 2451-62-9 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00080670 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate PubChem CID: 17142 IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione SMILES: C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4
| PubChem CID | 17142 |
|---|---|
| CAS | 2451-62-9 |
| Molecular Weight (g/mol) | 297.267 |
| MDL Number | MFCD00080670 |
| SMILES | C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4 |
| Synonym | Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate |
| IUPAC Name | 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | OUPZKGBUJRBPGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O6 |
Sudan II 93.0+%, TCI America™
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CAS: 3118-97-6 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.34 MDL Number: MFCD00003896 InChI Key: YPXOPAFVVHXQDP-ZZEZOPTASA-N Synonym: sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g PubChem CID: 5809936 IUPAC Name: (1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
| PubChem CID | 5809936 |
|---|---|
| CAS | 3118-97-6 |
| Molecular Weight (g/mol) | 276.34 |
| MDL Number | MFCD00003896 |
| SMILES | CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1 |
| Synonym | sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g |
| IUPAC Name | (1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one |
| InChI Key | YPXOPAFVVHXQDP-ZZEZOPTASA-N |
| Molecular Formula | C18H16N2O |
2-Fluoro-5-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2763301 |
|---|---|
| CAS | 352535-96-7 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD03701538 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)F)(O)O |
| TSCA | No |
| IUPAC Name | [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | KUHVVLFCTMTYGR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 109°C |
4-Amino-2-chloro-5-fluoropyrimidine 98.0+%, TCI America™
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CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.537 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
| PubChem CID | 254372 |
|---|---|
| CAS | 155-10-2 |
| Molecular Weight (g/mol) | 147.537 |
| MDL Number | MFCD00057344 |
| SMILES | C1=C(C(=NC(=N1)Cl)N)F |
| Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
| IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
| InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClFN3 |
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride 98.0+%, TCI America™
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CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
| PubChem CID | 110757 |
|---|---|
| CAS | 6053-68-5 |
| Molecular Weight (g/mol) | 210.141 |
| MDL Number | MFCD00046872 |
| SMILES | C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O |
| InChI Key | NLWBEORDOPDUPM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O6 |
3,6-Dihydroxynaphthalene-2,7-disulfonic Acid Disodium Salt 98.0+%, TCI America™
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CAS: 7153-21-1 Molecular Formula: C10H8NaO8S2 Molecular Weight (g/mol): 343.28 MDL Number: MFCD00004090 InChI Key: WZCUTQZDUZZQSZ-UHFFFAOYSA-N Synonym: disodium 3,6-dihydroxynaphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 3,6-dihydroxy-, disodium salt,disodium 3,6-dihydroxynaphthalene-2,7-disulphonate,2,7-dihydroxynaphthalene-3,6-disulfonic acid disodium salt,3,6-dihydroxynaphthalene-2,7-disulfonic acid disodium salt,2,7-naphthalenedisulfonic acid, 3,6-dihydroxy-, sodium salt 1:2,sodium 2,7-dioxynaphthalene-3,6-disulfonate,3,6-dihydroxy-2,7-naphthalenedisulfonic acid, disodium salt,sodium 3,6-dihydroxynaphthalene-2,7-disulfonate,acmc-20al4l PubChem CID: 81587 IUPAC Name: 3,6-dihydroxynaphthalene-2,7-disulfonic acid sodium SMILES: [Na].OC1=CC2=CC(O)=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O
| PubChem CID | 81587 |
|---|---|
| CAS | 7153-21-1 |
| Molecular Weight (g/mol) | 343.28 |
| MDL Number | MFCD00004090 |
| SMILES | [Na].OC1=CC2=CC(O)=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O |
| Synonym | disodium 3,6-dihydroxynaphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 3,6-dihydroxy-, disodium salt,disodium 3,6-dihydroxynaphthalene-2,7-disulphonate,2,7-dihydroxynaphthalene-3,6-disulfonic acid disodium salt,3,6-dihydroxynaphthalene-2,7-disulfonic acid disodium salt,2,7-naphthalenedisulfonic acid, 3,6-dihydroxy-, sodium salt 1:2,sodium 2,7-dioxynaphthalene-3,6-disulfonate,3,6-dihydroxy-2,7-naphthalenedisulfonic acid, disodium salt,sodium 3,6-dihydroxynaphthalene-2,7-disulfonate,acmc-20al4l |
| IUPAC Name | 3,6-dihydroxynaphthalene-2,7-disulfonic acid sodium |
| InChI Key | WZCUTQZDUZZQSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8NaO8S2 |
5-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
Methyl 2-Chloropropionate 95.0+%, TCI America™
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CAS: 17639-93-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00000863 InChI Key: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonym: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f PubChem CID: 28659 IUPAC Name: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl
| PubChem CID | 28659 |
|---|---|
| CAS | 17639-93-9 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00000863 |
| SMILES | COC(=O)C(C)Cl |
| Synonym | methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f |
| IUPAC Name | methyl 2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-UHFFFAOYNA-N |
| Molecular Formula | C4H7ClO2 |
6-Nitrochromone 98.0+%, TCI America™
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CAS: 51484-05-0 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD02954226 InChI Key: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC Name: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
| PubChem CID | 847716 |
|---|---|
| CAS | 51484-05-0 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD02954226 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
| Synonym | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
| IUPAC Name | 6-nitrochromen-4-one |
| InChI Key | ORWADBVBOPTYQT-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane 98.0+%, TCI America™
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CAS: 132182-92-4 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD07784227 InChI Key: QKAGYSDHEJITFV-UHFFFAOYSA-N PubChem CID: 14689855 IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane SMILES: COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F
| PubChem CID | 14689855 |
|---|---|
| CAS | 132182-92-4 |
| Molecular Weight (g/mol) | 350.079 |
| MDL Number | MFCD07784227 |
| SMILES | COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F |
| IUPAC Name | 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane |
| InChI Key | QKAGYSDHEJITFV-UHFFFAOYSA-N |
| Molecular Formula | C7H3F13O |