Isotopically Labeled Compounds
Isotopically Labeled Compounds
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Résultats de la recherche filtrée
Acetonitrile-d3, for NMR, 99.8 atom% D, AcroSeal™, Thermo Scientific Chemicals
CAS: 2206-26-0 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 44.07 Numéro MDL: MFCD00001881 Clé InChI: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonyme: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g CID PubChem: 123151 Nom IUPAC: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N
Poids moléculaire (g/mol) | 44.07 |
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Synonyme | acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g |
Numéro MDL | MFCD00001881 |
CAS | 2206-26-0 |
CID PubChem | 123151 |
Nom IUPAC | 2,2,2-trideuterioacetonitrile |
Clé InChI | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
SMILES | [2H]C([2H])([2H])C#N |
Formule moléculaire | C2H3N |
Chloroform (stabilized with Ethanol) 99.0+%, TCI America™
CAS: 67-66-3 Formule moléculaire: CHCl3 Poids moléculaire (g/mol): 119.37 Numéro MDL: MFCD00000826 Clé InChI: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonyme: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio CID PubChem: 6212 ChEBI: CHEBI:35255 Nom IUPAC: trichloromethane SMILES: ClC(Cl)Cl
Poids moléculaire (g/mol) | 119.37 |
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Synonyme | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
Numéro MDL | MFCD00000826 |
CAS | 67-66-3 |
CID PubChem | 6212 |
ChEBI | CHEBI:35255 |
Nom IUPAC | trichloromethane |
Clé InChI | HEDRZPFGACZZDS-UHFFFAOYSA-N |
SMILES | ClC(Cl)Cl |
Formule moléculaire | CHCl3 |
Dimethyl Sulfoxide 99.0+%, TCI America™
CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide CID PubChem: 679 ChEBI: CHEBI:28262 Nom IUPAC: methanesulfinylmethane SMILES: CS(C)=O
Poids moléculaire (g/mol) | 78.13 |
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Synonyme | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Numéro MDL | MFCD00002089 |
CAS | 67-68-5 |
CID PubChem | 679 |
ChEBI | CHEBI:28262 |
Nom IUPAC | methanesulfinylmethane |
Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
SMILES | CS(C)=O |
Formule moléculaire | C2H6OS |
TraceCERT™ Chloroform, 5000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Ammonium-d{4} deuteroxide, 99% (Isotopic), 23.0-27.0 wt% soln. in D{2}O, Thermo Scientific Chemicals
CAS: 12168-30-8 Formule moléculaire: H5NO Poids moléculaire (g/mol): 40.077 Numéro MDL: MFCD00064511 Clé InChI: VHUUQVKOLVNVRT-NSPFYZSMSA-N Synonyme: ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d CID PubChem: 16211396 SMILES: N.O
Poids moléculaire (g/mol) | 40.077 |
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Synonyme | ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d |
Numéro MDL | MFCD00064511 |
CAS | 12168-30-8 |
CID PubChem | 16211396 |
Clé InChI | VHUUQVKOLVNVRT-NSPFYZSMSA-N |
SMILES | N.O |
Formule moléculaire | H5NO |
Sodium borodeuteride, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 15681-89-7 Formule moléculaire: BH4Na Poids moléculaire (g/mol): 37.83 Numéro MDL: MFCD00003519 Clé InChI: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonyme: sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride CID PubChem: 23673181 Nom IUPAC: sodium boranuide SMILES: [BH4-].[Na+]
Poids moléculaire (g/mol) | 37.83 |
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Synonyme | sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride |
Numéro MDL | MFCD00003519 |
CAS | 15681-89-7 |
CID PubChem | 23673181 |
Nom IUPAC | sodium boranuide |
Clé InChI | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
SMILES | [BH4-].[Na+] |
Formule moléculaire | BH4Na |
Trifluoroacetic acid-d, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D, Thermo Scientific Chemicals
CAS: 599-00-8 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 115.03 Clé InChI: DTQVDTLACAAQTR-DYCDLGHISA-N Nom IUPAC: trifluoroethan(²H)oic acid SMILES: [2H]OC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 115.03 |
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CAS | 599-00-8 |
Nom IUPAC | trifluoroethan(²H)oic acid |
Clé InChI | DTQVDTLACAAQTR-DYCDLGHISA-N |
SMILES | [2H]OC(=O)C(F)(F)F |
Formule moléculaire | C2HF3O2 |
alpha-Methyl-gamma-butyrolactone 98.0+%, TCI America™
CAS: 1679-47-6 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00005396 Clé InChI: QGLBZNZGBLRJGS-UHFFFAOYNA-N Synonyme: Dihydro-3-methyl-2(3H)-furanone CID PubChem: 98323 Nom IUPAC: 3-methyloxolan-2-one SMILES: CC1CCOC1=O
Poids moléculaire (g/mol) | 100.12 |
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Synonyme | Dihydro-3-methyl-2(3H)-furanone |
Numéro MDL | MFCD00005396 |
CAS | 1679-47-6 |
CID PubChem | 98323 |
Nom IUPAC | 3-methyloxolan-2-one |
Clé InChI | QGLBZNZGBLRJGS-UHFFFAOYNA-N |
SMILES | CC1CCOC1=O |
Formule moléculaire | C5H8O2 |
Fluorene 95.0+%, TCI America™
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
Numéro MDL | MFCD00001111 |
CAS | 86-73-7 |
CID PubChem | 6853 |
ChEBI | CHEBI:28266 |
Nom IUPAC | 9H-fluorene |
Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C13H10 |
Tetramethylsilane, for the calibration of NMR spectra for NMR spectroscopy, MagniSolv™, MilliporeSigma™
CAS: 75-76-3 Formule moléculaire: C4H12Si Poids moléculaire (g/mol): 88.23 Numéro MDL: MFCD00008274 Clé InChI: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonyme: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 CID PubChem: 6396 ChEBI: CHEBI:85361 Nom IUPAC: tetramethylsilane SMILES: C[Si](C)(C)C
Poids moléculaire (g/mol) | 88.23 |
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Synonyme | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
Numéro MDL | MFCD00008274 |
CAS | 75-76-3 |
CID PubChem | 6396 |
ChEBI | CHEBI:85361 |
Nom IUPAC | tetramethylsilane |
Clé InChI | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
SMILES | C[Si](C)(C)C |
Formule moléculaire | C4H12Si |