Organiske forbindelser
Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.
Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.
Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.
Filtrerede søgeresultater
HATU, 97%
CAS: 148893-10-1 Molekylær formel: C10H15F6N6OP Molekylvægt (g/mol): 380.24 MDL nummer: MFCD00274639 InChI nøgle: JNWBBCNCSMBKNE-UHFFFAOYSA-N SMIL: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
| MDL nummer | MFCD00274639 |
|---|---|
| Molekylvægt (g/mol) | 380.24 |
| CAS | 148893-10-1 |
| SMIL | F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C |
| InChI nøgle | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
| Molekylær formel | C10H15F6N6OP |
(±)-Isoborneol, 95%
CAS: 124-76-5 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00074821 InChI nøgle: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC navn: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMIL: CC1(C2CCC1(C(C2)O)C)C
| MDL nummer | MFCD00074821 |
|---|---|
| PubChem CID | 126961757 |
| Molekylvægt (g/mol) | 154.253 |
| CAS | 124-76-5 |
| Synonym | dl-isoborneol |
| SMIL | CC1(C2CCC1(C(C2)O)C)C |
| IUPAC navn | (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol |
| InChI nøgle | DTGKSKDOIYIVQL-SZBHIRRCSA-N |
| Molekylær formel | C10H18O |
(R)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 616867-28-8 Molekylær formel: C21H23NO4 Molekylvægt (g/mol): 353.42 MDL nummer: MFCD12031696 InChI nøgle: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SMIL: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| MDL nummer | MFCD12031696 |
|---|---|
| PubChem CID | 11210384 |
| Molekylvægt (g/mol) | 353.42 |
| CAS | 616867-28-8 |
| Synonym | r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid |
| SMIL | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| InChI nøgle | AWEZXIRZNQCCNN-OAQYLSRUSA-N |
| Molekylær formel | C21H23NO4 |
3-Methyl-2-pentanone, 99%
CAS: 565-61-7 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 InChI nøgle: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC navn: 3-methylpentan-2-on SMIL: CCC(C)C(=O)C
| PubChem CID | 11262 |
|---|---|
| Molekylvægt (g/mol) | 100.16 |
| CAS | 565-61-7 |
| Synonym | 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 |
| SMIL | CCC(C)C(=O)C |
| IUPAC navn | 3-methylpentan-2-on |
| InChI nøgle | UIHCLUNTQKBZGK-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
(S)-N-FMOC-α -Methylvalin, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 169566-81-8 Molekylær formel: C21H23NO4 Molekylvægt (g/mol): 353.42 MDL nummer: MFCD08752490 InChI nøgle: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMIL: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| MDL nummer | MFCD08752490 |
|---|---|
| PubChem CID | 11394064 |
| Molekylvægt (g/mol) | 353.42 |
| CAS | 169566-81-8 |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
| SMIL | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| InChI nøgle | AWEZXIRZNQCCNN-NRFANRHFSA-N |
| Molekylær formel | C21H23NO4 |
Platinum, nominally 20% on carbon black, HiSPEC™ 3000, Thermo Scientific™
CAS: 6-6-7440 MDL nummer: MFCD00011179
| MDL nummer | MFCD00011179 |
|---|---|
| CAS | 6-6-7440 |
Platinum, nominally 50%, Ruthenium nominally 25% on high surface area advanced carbon support, HiSPEC™ 12100, Thermo Scientific™
CAS: 6-6-7440 MDL nummer: MFCD00798552
| MDL nummer | MFCD00798552 |
|---|---|
| CAS | 6-6-7440 |
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™
CAS: 74507-64-5 Molekylær formel: C20H30Mg Molekylvægt (g/mol): 294.765 MDL nummer: MFCD00151387 InChI nøgle: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC navn: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMIL: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]
| MDL nummer | MFCD00151387 |
|---|---|
| PubChem CID | 85989761 |
| Molekylvægt (g/mol) | 294.765 |
| CAS | 74507-64-5 |
| Synonym | bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium |
| SMIL | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2] |
| IUPAC navn | magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI nøgle | QZNMZKZCVOJICG-UHFFFAOYSA-N |
| Molekylær formel | C20H30Mg |
1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt, 97%, Thermo Scientific™
CAS: 96107-94-7 Molekylær formel: C4H6N4NaO2 Molekylvægt (g/mol): 165.108 MDL nummer: MFCD02683105 InChI nøgle: WDUYZCSZENDSPG-UHFFFAOYSA-N Synonym: sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate PubChem CID: 67498453 IUPAC navn: ethyl 2H-tetrazole-5-carboxylate;sodium SMIL: CCOC(=O)C1=NNN=N1.[Na]
| MDL nummer | MFCD02683105 |
|---|---|
| PubChem CID | 67498453 |
| Molekylvægt (g/mol) | 165.108 |
| CAS | 96107-94-7 |
| Synonym | sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate |
| SMIL | CCOC(=O)C1=NNN=N1.[Na] |
| IUPAC navn | ethyl 2H-tetrazole-5-carboxylate;sodium |
| InChI nøgle | WDUYZCSZENDSPG-UHFFFAOYSA-N |
| Molekylær formel | C4H6N4NaO2 |
2,4-Hexadiyne, 98%, Thermo Scientific™
CAS: 2809-69-0 Molekylær formel: C6H6 Molekylvægt (g/mol): 78.11 MDL nummer: MFCD00041617 InChI nøgle: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC navn: hexa-2,4-diyne SMIL: CC#CC#CC
| MDL nummer | MFCD00041617 |
|---|---|
| PubChem CID | 137727 |
| Molekylvægt (g/mol) | 78.11 |
| CAS | 2809-69-0 |
| Synonym | 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl |
| SMIL | CC#CC#CC |
| IUPAC navn | hexa-2,4-diyne |
| InChI nøgle | PCTCNWZFDASPLA-UHFFFAOYSA-N |
| Molekylær formel | C6H6 |
Platinum, nominally 60% on high surface area advanced carbon support, HiSPEC™ 9100
CAS: 6-4-7440 Molekylær formel: Pt Molekylvægt (g/mol): 195.08 MDL nummer: MFCD00011179 InChI nøgle: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platine,platino,on carbon,platinum, metal,platin german,platinum, elemental,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC navn: platinum SMIL: [Pt]
| MDL nummer | MFCD00011179 |
|---|---|
| PubChem CID | 23939 |
| Molekylvægt (g/mol) | 195.08 |
| CAS | 6-4-7440 |
| ChEBI | CHEBI:33400 |
| Synonym | black,platin,sponge,platine,platino,on carbon,platinum, metal,platin german,platinum, elemental,iv ion |
| SMIL | [Pt] |
| IUPAC navn | platinum |
| InChI nøgle | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molekylær formel | Pt |
Tris(cyclopentadienyl)neodymium(III), 99.5%
CAS: 1273-98-9 Molekylær formel: C15H15Nd Molekylvægt (g/mol): 339.527 MDL nummer: MFCD00145477 InChI nøgle: SSQVRIPGXPQKHS-UHFFFAOYSA-N PubChem CID: 131698987 IUPAC navn: cyclopenta-1,3-diene;cyclopenta-1,3-diene;cyclopenta-1,3-diene;neodymium(3+) SMIL: C1C=C[C-]=C1.C1C=CC=[C-]1.[CH-]1C=CC=C1.[Nd+3]
| MDL nummer | MFCD00145477 |
|---|---|
| PubChem CID | 131698987 |
| Molekylvægt (g/mol) | 339.527 |
| CAS | 1273-98-9 |
| SMIL | C1C=C[C-]=C1.C1C=CC=[C-]1.[CH-]1C=CC=C1.[Nd+3] |
| IUPAC navn | cyclopenta-1,3-diene;cyclopenta-1,3-diene;cyclopenta-1,3-diene;neodymium(3+) |
| InChI nøgle | SSQVRIPGXPQKHS-UHFFFAOYSA-N |
| Molekylær formel | C15H15Nd |
N-α-BOC-N-omega-Tosyl-L-arginine, 97%, contains <15% ethyl acetate, Thermo Scientific™
CAS: 13836-37-8 Molekylær formel: C18H28N4O6S Molekylvægt (g/mol): 428.51 InChI nøgle: WBIIPXYJAMICNU-AWEZNQCLSA-N Synonym: boc-arg tos-oh,boc-arg tos,n alpha-boc-n omega-tosyl-l-arginine,n 2-tert-butoxycarbonyl-n g-tosyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methylbenzenesulfonyl carbamimidamido pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5-imino 4-methylphenyl sulfonyl amino methyl,boc-arg tos oh,boc-arg ts,ambotzbaa1068,boc arg tos-oh PubChem CID: 83767 IUPAC navn: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMIL: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N
| PubChem CID | 83767 |
|---|---|
| Molekylvægt (g/mol) | 428.51 |
| CAS | 13836-37-8 |
| Synonym | boc-arg tos-oh,boc-arg tos,n alpha-boc-n omega-tosyl-l-arginine,n 2-tert-butoxycarbonyl-n g-tosyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methylbenzenesulfonyl carbamimidamido pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5-imino 4-methylphenyl sulfonyl amino methyl,boc-arg tos oh,boc-arg ts,ambotzbaa1068,boc arg tos-oh |
| SMIL | CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N |
| IUPAC navn | (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI nøgle | WBIIPXYJAMICNU-AWEZNQCLSA-N |
| Molekylær formel | C18H28N4O6S |