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
2,2,2-Trifluoroethyl Nonafluorobutanesulfonate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 79963-95-4 Molecular Formula: C6H2F12O3S Molecular Weight (g/mol): 382.12 MDL Number: MFCD03093638 InChI Key: KJGYBFLEIPDFNQ-UHFFFAOYSA-N Synonym: Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate PubChem CID: 2777144 IUPAC Name: 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2777144 |
|---|---|
| CAS | 79963-95-4 |
| Molecular Weight (g/mol) | 382.12 |
| MDL Number | MFCD03093638 |
| SMILES | C(C(F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate |
| IUPAC Name | 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate |
| InChI Key | KJGYBFLEIPDFNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F12O3S |
Nonadecafluorodecanoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC Name: nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 9555 |
|---|---|
| CAS | 335-76-2 |
| Molecular Weight (g/mol) | 514.09 |
| ChEBI | CHEBI:35546 |
| MDL Number | MFCD00004175 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |
| IUPAC Name | nonadecafluorodecanoic acid |
| InChI Key | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| Molecular Formula | C10HF19O2 |
Sodium 2-Naphthol-7-sulfonate Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 135-55-7 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021625 InChI Key: IVXSQYUPCUOMRV-UHFFFAOYSA-M Synonym: Cassella′Cs Acid Sodium Salt, F Acid Sodium Salt, 7-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 7-Hydroxy-2-naphthalenesulfonate, 2-Naphthol-7-sulfonic Acid Sodium Salt PubChem CID: 23667647 IUPAC Name: sodium;7-hydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 23667647 |
|---|---|
| CAS | 135-55-7 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021625 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+] |
| Synonym | Cassella′Cs Acid Sodium Salt, F Acid Sodium Salt, 7-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 7-Hydroxy-2-naphthalenesulfonate, 2-Naphthol-7-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;7-hydroxynaphthalene-2-sulfonate |
| InChI Key | IVXSQYUPCUOMRV-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
4-Nitrobenzhydrazide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 636-97-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007604 InChI Key: FKZXYJYTUSGIQE-UHFFFAOYSA-N Synonym: 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide PubChem CID: 3693744 ChEBI: CHEBI:66928 IUPAC Name: 4-nitrobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-]
| PubChem CID | 3693744 |
|---|---|
| CAS | 636-97-5 |
| Molecular Weight (g/mol) | 181.151 |
| ChEBI | CHEBI:66928 |
| MDL Number | MFCD00007604 |
| SMILES | C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-] |
| Synonym | 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide |
| IUPAC Name | 4-nitrobenzohydrazide |
| InChI Key | FKZXYJYTUSGIQE-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
1H,1H-Nonadecafluoro-1-decanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 307-37-9 Molecular Formula: C10H3F19O Molecular Weight (g/mol): 500.103 MDL Number: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 2733275 |
|---|---|
| CAS | 307-37-9 |
| Molecular Weight (g/mol) | 500.103 |
| MDL Number | MFCD00153234 |
| SMILES | C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol |
| InChI Key | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H3F19O |
4-(1-Naphthylvinyl)pyridine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16375-56-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059136 InChI Key: FLKDRTOVVLNOLV-CMDGGOBGSA-N Synonym: 1-(4-Pyridylvinyl)naphthalene PubChem CID: 5475238 IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]pyridine SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3
| PubChem CID | 5475238 |
|---|---|
| CAS | 16375-56-7 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00059136 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3 |
| Synonym | 1-(4-Pyridylvinyl)naphthalene |
| IUPAC Name | 4-[(E)-2-naphthalen-1-ylethenyl]pyridine |
| InChI Key | FLKDRTOVVLNOLV-CMDGGOBGSA-N |
| Molecular Formula | C17H13N |
Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 501427-93-6 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: TVDCKIMQUNLKLE-SJBDCPKFSA-N PubChem CID: 133612471 IUPAC Name: 5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O
| PubChem CID | 133612471 |
|---|---|
| CAS | 501427-93-6 |
| Molecular Weight (g/mol) | 795.701 |
| SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O |
| IUPAC Name | 5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
| InChI Key | TVDCKIMQUNLKLE-SJBDCPKFSA-N |
| Molecular Formula | C31H45N3O21 |
Norbornadiene Rhodium(I) Chloride Dimer, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 12257-42-0 Molecular Formula: C14H16Cl2Rh2 Molecular Weight (g/mol): 460.99 MDL Number: MFCD00198060 InChI Key: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 IUPAC Name: bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
| PubChem CID | 114600 |
|---|---|
| CAS | 12257-42-0 |
| Molecular Weight (g/mol) | 460.99 |
| MDL Number | MFCD00198060 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Synonym | bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium |
| IUPAC Name | bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride |
| InChI Key | RXDWVIOULPVOEO-UHFFFAOYSA-L |
| Molecular Formula | C14H16Cl2Rh2 |
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
4-Nitrophenol (0.25% in Water) [for pH Determination], TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Neu5Ac alpha(2-6)GalNAc-alpha-pNP 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1858224-04-0 Molecular Formula: C25H35N3O16 Molecular Weight (g/mol): 633.56 MDL Number: MFCD20265599 InChI Key: LRTAJFSVNJSJQO-UHFFFAOYNA-N PubChem CID: 121235357 IUPAC Name: 5-acetamido-2-{[5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)C(O)C(COC2(CC(O)C(NC(C)=O)C(O2)C(O)C(O)CO)C(O)=O)OC1OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 121235357 |
|---|---|
| CAS | 1858224-04-0 |
| Molecular Weight (g/mol) | 633.56 |
| MDL Number | MFCD20265599 |
| SMILES | CC(=O)NC1C(O)C(O)C(COC2(CC(O)C(NC(C)=O)C(O2)C(O)C(O)CO)C(O)=O)OC1OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 5-acetamido-2-{[5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid |
| InChI Key | LRTAJFSVNJSJQO-UHFFFAOYNA-N |
| Molecular Formula | C25H35N3O16 |
4-Nitrophenetole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 100-29-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007330 InChI Key: NWPKEYHUZKMWKJ-UHFFFAOYSA-N Synonym: 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german PubChem CID: 7495 IUPAC Name: 1-ethoxy-4-nitrobenzene SMILES: CCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7495 |
|---|---|
| CAS | 100-29-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007330 |
| SMILES | CCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german |
| IUPAC Name | 1-ethoxy-4-nitrobenzene |
| InChI Key | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Disodium 1,5-Naphthalenedisulfonate Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1655-29-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00064178 InChI Key: YGSZNSDQUQYJCY-UHFFFAOYSA-L Synonym: disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt PubChem CID: 74248 IUPAC Name: disodium;naphthalene-1,5-disulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 74248 |
|---|---|
| CAS | 1655-29-4 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00064178 |
| SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt |
| IUPAC Name | disodium;naphthalene-1,5-disulfonate |
| InChI Key | YGSZNSDQUQYJCY-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
1-Naphthohydroxamic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6953-61-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00059546 InChI Key: JRZGPWOEHDOVMC-UHFFFAOYSA-N Synonym: N-Hydroxynaphthalene-1-carboxamide PubChem CID: 23382 IUPAC Name: N-hydroxynaphthalene-1-carboxamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NO
| PubChem CID | 23382 |
|---|---|
| CAS | 6953-61-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00059546 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NO |
| Synonym | N-Hydroxynaphthalene-1-carboxamide |
| IUPAC Name | N-hydroxynaphthalene-1-carboxamide |
| InChI Key | JRZGPWOEHDOVMC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
1,8-Nonadiyne 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2396-65-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008581 InChI Key: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC Name: nona-1,8-diyne SMILES: C#CCCCCCC#C
| PubChem CID | 16969 |
|---|---|
| CAS | 2396-65-8 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00008581 |
| SMILES | C#CCCCCCC#C |
| Synonym | 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci |
| IUPAC Name | nona-1,8-diyne |
| InChI Key | DMOVPHYFYSASTC-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |