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Filtered Search Results

[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™
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CAS: 121207-31-6 Molecular Formula: C14H17BF2N2 Molecular Weight (g/mol): 262.11 MDL Number: MFCD00467372 InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N Synonym: Pyrromethene 546 PubChem CID: 14766991 IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide SMILES: CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C
PubChem CID | 14766991 |
---|---|
CAS | 121207-31-6 |
Molecular Weight (g/mol) | 262.11 |
MDL Number | MFCD00467372 |
SMILES | CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C |
Synonym | Pyrromethene 546 |
IUPAC Name | 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide |
InChI Key | DRJHPEGNOPSARR-UHFFFAOYSA-N |
Molecular Formula | C14H17BF2N2 |
2,3-Difluoro-6-nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 141428-47-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD11053839 InChI Key: KZNVCGPCWKYPKD-UHFFFAOYSA-N PubChem CID: 22475350 IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)acetic acid SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F
PubChem CID | 22475350 |
---|---|
CAS | 141428-47-9 |
Molecular Weight (g/mol) | 217.128 |
MDL Number | MFCD11053839 |
SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F |
IUPAC Name | 2-(2,3-difluoro-6-nitrophenyl)acetic acid |
InChI Key | KZNVCGPCWKYPKD-UHFFFAOYSA-N |
Molecular Formula | C8H5F2NO4 |
4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™
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CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
PubChem CID | 15541112 |
---|---|
CAS | 51264-59-6 |
Molecular Weight (g/mol) | 215.208 |
MDL Number | MFCD00143326 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-] |
IUPAC Name | 4-(2-nitrophenyl)phenol |
InChI Key | NRRCMTITSCFYOH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO3 |
2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
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CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 21910133 |
---|---|
CAS | 119137-03-0 |
Molecular Weight (g/mol) | 278.308 |
MDL Number | MFCD22376660 |
SMILES | C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-] |
Synonym | Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester |
IUPAC Name | (2-nitrophenyl)methyl N-cyclohexylcarbamate |
InChI Key | NJMCHQONLVUNAM-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O4 |
4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™
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CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O
PubChem CID | 7016560 |
---|---|
CAS | 5930-93-8 |
Molecular Weight (g/mol) | 156.097 |
MDL Number | MFCD00059928 |
SMILES | C1=C(NC=C1[N+](=O)[O-])C(=O)O |
InChI Key | SNWGRRCTCGASCN-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
Sodium Diformylamide 97.0+%, TCI America™
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CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
PubChem CID | 10877056 |
---|---|
CAS | 18197-26-7 |
Molecular Weight (g/mol) | 95.033 |
MDL Number | MFCD00145302 |
SMILES | C(=O)[N-]C=O.[Na+] |
Synonym | sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h |
IUPAC Name | sodium;diformylazanide |
InChI Key | QJXDSDLNUKLDBP-UHFFFAOYSA-M |
Molecular Formula | C2H2NNaO2 |
(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™
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CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
PubChem CID | 11032497 |
---|---|
CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00077815 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
IUPAC Name | (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™
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CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 IUPAC Name: sodium hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O
PubChem CID | 23689980 |
---|---|
CAS | 149-44-0 |
Molecular Weight (g/mol) | 118.08 |
MDL Number | MFCD00040426 |
SMILES | [Na+].OCS([O-])=O |
Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
IUPAC Name | sodium hydroxymethanesulfinate |
InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
Molecular Formula | CH3NaO3S |
2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™
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CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
PubChem CID | 3107828 |
---|---|
CAS | 10368-47-5 |
Molecular Weight (g/mol) | 351.405 |
MDL Number | MFCD00060090 |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4 |
IUPAC Name | 2-nitro-1,3,5-triphenylbenzene |
InChI Key | VCRVMYZAKLXTFQ-UHFFFAOYSA-N |
Molecular Formula | C24H17NO2 |
Dibutyldimethoxytin 95.0+%, TCI America™
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CAS: 1067-55-6 Molecular Formula: C10H24O2Sn Molecular Weight (g/mol): 295.01 MDL Number: MFCD00008345 InChI Key: ZXDVQYBUEVYUCG-UHFFFAOYSA-N PubChem CID: 16683107 IUPAC Name: dibutyl(dimethoxy)stannane SMILES: CCCC[Sn](CCCC)(OC)OC
PubChem CID | 16683107 |
---|---|
CAS | 1067-55-6 |
Molecular Weight (g/mol) | 295.01 |
MDL Number | MFCD00008345 |
SMILES | CCCC[Sn](CCCC)(OC)OC |
IUPAC Name | dibutyl(dimethoxy)stannane |
InChI Key | ZXDVQYBUEVYUCG-UHFFFAOYSA-N |
Molecular Formula | C10H24O2Sn |
Methylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 42539-74-2 Molecular Formula: CH6BF4N Molecular Weight (g/mol): 118.87 InChI Key: ILEINUTYCFMMSF-UHFFFAOYSA-O Synonym: Methylamine Tetrafluoroborate PubChem CID: 87173277 IUPAC Name: methylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[NH3+]
PubChem CID | 87173277 |
---|---|
CAS | 42539-74-2 |
Molecular Weight (g/mol) | 118.87 |
SMILES | [B-](F)(F)(F)F.C[NH3+] |
Synonym | Methylamine Tetrafluoroborate |
IUPAC Name | methylazanium;tetrafluoroborate |
InChI Key | ILEINUTYCFMMSF-UHFFFAOYSA-O |
Molecular Formula | CH6BF4N |
4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™
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CAS: 2312-14-3 Molecular Formula: C36H58N2O3 Molecular Weight (g/mol): 566.87 MDL Number: MFCD00059283 InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N PubChem CID: 11489953 IUPAC Name: 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1
PubChem CID | 11489953 |
---|---|
CAS | 2312-14-3 |
Molecular Weight (g/mol) | 566.87 |
MDL Number | MFCD00059283 |
SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1 |
IUPAC Name | 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide |
InChI Key | RFLXFGRPXYHTKL-UHFFFAOYSA-N |
Molecular Formula | C36H58N2O3 |
Diisobutyl Phosphite 95.0+%, TCI America™
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CAS: 1189-24-8 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 InChI Key: QPKOILOWXGLVJS-UHFFFAOYSA-N Synonym: Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester PubChem CID: 6327151 IUPAC Name: bis(2-methylpropoxy)-oxophosphanium SMILES: CC(C)CO[P+](=O)OCC(C)C
PubChem CID | 6327151 |
---|---|
CAS | 1189-24-8 |
Molecular Weight (g/mol) | 193.203 |
SMILES | CC(C)CO[P+](=O)OCC(C)C |
Synonym | Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester |
IUPAC Name | bis(2-methylpropoxy)-oxophosphanium |
InChI Key | QPKOILOWXGLVJS-UHFFFAOYSA-N |
Molecular Formula | C8H18O3P+ |
4-Methoxy-4'-nitrobiphenyl 98.0+%, TCI America™
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CAS: 2143-90-0 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD00143334 InChI Key: AUIINENVMPWGQF-UHFFFAOYSA-N Synonym: 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole PubChem CID: 11128079 IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 11128079 |
---|---|
CAS | 2143-90-0 |
Molecular Weight (g/mol) | 229.235 |
MDL Number | MFCD00143334 |
SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole |
IUPAC Name | 1-(4-methoxyphenyl)-4-nitrobenzene |
InChI Key | AUIINENVMPWGQF-UHFFFAOYSA-N |
Molecular Formula | C13H11NO3 |
Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™
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CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
PubChem CID | 4676203 |
---|---|
CAS | 55310-46-8 |
Molecular Weight (g/mol) | 295.394 |
MDL Number | MFCD00066462 |
SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+] |
Synonym | Dibenzyldithiocarbamic Acid Sodium Salt |
IUPAC Name | sodium;N,N-dibenzylcarbamodithioate |
InChI Key | MYCPTMLDBVIIES-UHFFFAOYSA-M |
Molecular Formula | C15H14NNaS2 |