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Filtrerede søgeresultater
Benzyl ((3aS,4R,6S,6aR)-6-(2-Hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
trans-4-(Boc-amino)cyclohexancarboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 181308-57-6 Molekylær formel: C12H21NO3 Molekylvægt (g/mol): 227.304 MDL nummer: MFCD03844598 InChI nøgle: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC navn: tert-butyl-N-(4-formylcyclohexyl)carbamat SMIL: CC(C)(C)OC(=O)NC1CCC(CC1)C=O
| MDL nummer | MFCD03844598 |
|---|---|
| PubChem CID | 11020615 |
| Molekylvægt (g/mol) | 227.304 |
| CAS | 181308-57-6 |
| Synonym | tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde |
| SMIL | CC(C)(C)OC(=O)NC1CCC(CC1)C=O |
| IUPAC navn | tert-butyl-N-(4-formylcyclohexyl)carbamat |
| InChI nøgle | GPDBIGSFXXKWQR-UHFFFAOYSA-N |
| Molekylær formel | C12H21NO3 |
cis-4-(Boc-amino)cyclohexancarboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 181308-56-5 Molekylær formel: C12H21NO3 Molekylvægt (g/mol): 227.304 MDL nummer: MFCD03844599 InChI nøgle: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC navn: tert-butyl-N-(4-formylcyclohexyl)carbamat SMIL: CC(C)(C)OC(=O)NC1CCC(CC1)C=O
| MDL nummer | MFCD03844599 |
|---|---|
| PubChem CID | 11020615 |
| Molekylvægt (g/mol) | 227.304 |
| CAS | 181308-56-5 |
| Synonym | tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde |
| SMIL | CC(C)(C)OC(=O)NC1CCC(CC1)C=O |
| IUPAC navn | tert-butyl-N-(4-formylcyclohexyl)carbamat |
| InChI nøgle | GPDBIGSFXXKWQR-UHFFFAOYSA-N |
| Molekylær formel | C12H21NO3 |
trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%
CAS: 1222709-30-9 Molekylær formel: C12H22BrNO2 Molekylvægt (g/mol): 292.217 MDL nummer: MFCD12827547 InChI nøgle: JPJCPRFAUVDSEA-UHFFFAOYSA-N Synonym: tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate PubChem CID: 67470265 IUPAC navn: tert-butyl-N-[4-(brommethyl)cyclohexyl]carbamat SMIL: CC(C)(C)OC(=O)NC1CCC(CC1)CBr
| MDL nummer | MFCD12827547 |
|---|---|
| PubChem CID | 67470265 |
| Molekylvægt (g/mol) | 292.217 |
| CAS | 1222709-30-9 |
| Synonym | tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate |
| SMIL | CC(C)(C)OC(=O)NC1CCC(CC1)CBr |
| IUPAC navn | tert-butyl-N-[4-(brommethyl)cyclohexyl]carbamat |
| InChI nøgle | JPJCPRFAUVDSEA-UHFFFAOYSA-N |
| Molekylær formel | C12H22BrNO2 |
tert-butyl (S)-4-(dimethylamino)-1-(piperazin-1-carbonyl)butylcarbamat, Thermo Scientific™
CAS: 1174064-68-6 Molekylær formel: C16H32N4O3 Molekylvægt (g/mol): 328.457 InChI nøgle: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N Synonym: tert-butyl s-4-dimethylamino-1-piperazine-1-carbonyl butylcarbamate,tert-butyl n-2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate,tert-butyl 2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate PubChem CID: 45594327 IUPAC navn: tert-butyl N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamat SMIL: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1
| PubChem CID | 45594327 |
|---|---|
| Molekylvægt (g/mol) | 328.457 |
| CAS | 1174064-68-6 |
| Synonym | tert-butyl s-4-dimethylamino-1-piperazine-1-carbonyl butylcarbamate,tert-butyl n-2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate,tert-butyl 2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate |
| SMIL | CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1 |
| IUPAC navn | tert-butyl N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamat |
| InChI nøgle | CDZDEHVWAXDQAQ-ZDUSSCGKSA-N |
| Molekylær formel | C16H32N4O3 |
N-Boc-L-alaninamide, 96%
CAS: 85642-13-3 Molekylær formel: C8H16N2O3 Molekylvægt (g/mol): 188.23 MDL nummer: MFCD03701447 InChI nøgle: GZKKSKKIABUUCX-UHFFFAOYNA-N Synonym: boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310 PubChem CID: 7015295 SMIL: CC(NC(=O)OC(C)(C)C)C(N)=O
| MDL nummer | MFCD03701447 |
|---|---|
| PubChem CID | 7015295 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 85642-13-3 |
| Synonym | boc-ala-nh2,n-t-butyloxycarbonyl-l-alanine amide,s-tert-butyl 1-amino-1-oxopropan-2-yl carbamate,tert-butyl n-1s-1-carbamoylethyl carbamate,boc-beta-ala-nh2,boc-l-ala-nh2,boc-l-alanine-nh2,boc-l-alanine amide,s-boc-alaninamide,ambotzbaa5310 |
| SMIL | CC(NC(=O)OC(C)(C)C)C(N)=O |
| InChI nøgle | GZKKSKKIABUUCX-UHFFFAOYNA-N |
| Molekylær formel | C8H16N2O3 |
3-[2-(Boc-amino)acetamido]benzenboronsyre pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 1257651-17-4 Molekylær formel: C19H29BN2O5 Molekylvægt (g/mol): 376.26 MDL nummer: MFCD16294500 InChI nøgle: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate PubChem CID: 57415693 IUPAC navn: tert-butyl-N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamat SMIL: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
| MDL nummer | MFCD16294500 |
|---|---|
| PubChem CID | 57415693 |
| Molekylvægt (g/mol) | 376.26 |
| CAS | 1257651-17-4 |
| Synonym | 3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate |
| SMIL | CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC navn | tert-butyl-N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamat |
| InChI nøgle | IYTPRTWBNLJZLK-UHFFFAOYSA-N |
| Molekylær formel | C19H29BN2O5 |
N-(tert-butoxycarbonyl)-L-valin N'-methoxy-N'-methylamid, 97 %, Thermo Scientific™
CAS: 87694-52-8 Molekylær formel: C12H24N2O4 Molekylvægt (g/mol): 260.33 MDL nummer: MFCD00151897 InChI nøgle: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC navn: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat SMIL: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
| MDL nummer | MFCD00151897 |
|---|---|
| PubChem CID | 10083961 |
| Molekylvægt (g/mol) | 260.33 |
| CAS | 87694-52-8 |
| Synonym | s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide |
| SMIL | CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C |
| IUPAC navn | tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat |
| InChI nøgle | RRBFCGUIFHFYQK-VIFPVBQESA-N |
| Molekylær formel | C12H24N2O4 |
Thermo Scientific Chemicals Fenbendazol
CAS: 43210-67-9 Molekylær formel: C15H13N3O2S Molekylvægt (g/mol): 299.35 InChI nøgle: HDDSHPAODJUKPD-UHFFFAOYSA-N IUPAC navn: methyl-N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1
| Molekylvægt (g/mol) | 299.35 |
|---|---|
| CAS | 43210-67-9 |
| SMIL | COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1 |
| IUPAC navn | methyl-N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamat |
| InChI nøgle | HDDSHPAODJUKPD-UHFFFAOYSA-N |
| Molekylær formel | C15H13N3O2S |
17-(Allylamino)-17-demethoxygeldanamycin, 99%
CAS: 75747-14-7 Molekylær formel: C31H43N3O8 Molekylvægt (g/mol): 585.698 MDL nummer: MFCD04973892 InChI nøgle: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC navn: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tri oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamat SMIL: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC
| MDL nummer | MFCD04973892 |
|---|---|
| PubChem CID | 133688938 |
| Molekylvægt (g/mol) | 585.698 |
| CAS | 75747-14-7 |
| Synonym | 17-aag |
| SMIL | CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC |
| IUPAC navn | [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tri oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamat |
| InChI nøgle | AYUNIORJHRXIBJ-MKJFUHJFSA-N |
| Molekylær formel | C31H43N3O8 |
Thermo Scientific Chemicals Retigabin dihydrochlorid
CAS: 150812-13-8 Molekylær formel: C16H20Cl2FN3O2 Molekylvægt (g/mol): 376.25 InChI nøgle: WSGFOWNASITQHJ-UHFFFAOYSA-N IUPAC navn: ethyl-N-(2-amino-4-{[(4-fluorphenyl)methyl]amino}phenyl)carbamatdihydrochlorid SMIL: Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
| Molekylvægt (g/mol) | 376.25 |
|---|---|
| CAS | 150812-13-8 |
| SMIL | Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1 |
| IUPAC navn | ethyl-N-(2-amino-4-{[(4-fluorphenyl)methyl]amino}phenyl)carbamatdihydrochlorid |
| InChI nøgle | WSGFOWNASITQHJ-UHFFFAOYSA-N |
| Molekylær formel | C16H20Cl2FN3O2 |
N-Boc-anilin, 97 %, Thermo Scientific Chemicals
CAS: 1-3-3422 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.25 MDL nummer: MFCD00043723 InChI nøgle: KZZHPWMVEVZEFG-UHFFFAOYSA-N SMIL: CC(C)(C)OC(=O)NC1=CC=CC=C1
| MDL nummer | MFCD00043723 |
|---|---|
| Molekylvægt (g/mol) | 193.25 |
| CAS | 1-3-3422 |
| SMIL | CC(C)(C)OC(=O)NC1=CC=CC=C1 |
| InChI nøgle | KZZHPWMVEVZEFG-UHFFFAOYSA-N |
| Molekylær formel | C11H15NO2 |
Ritonavir, 98 %, Thermo Scientific Chemicals
CAS: 155213-67-5 Molekylær formel: C37H48N6O5S2 Molekylvægt (g/mol): 720.94 InChI nøgle: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC navn: 1,3-thiazol-5-ylmethyl-N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-carbamat-2-diphenyl SMIL: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
| PubChem CID | 392622 |
|---|---|
| Molekylvægt (g/mol) | 720.94 |
| CAS | 155213-67-5 |
| ChEBI | CHEBI:45409 |
| Synonym | ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn |
| SMIL | CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O |
| IUPAC navn | 1,3-thiazol-5-ylmethyl-N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-carbamat-2-diphenyl |
| InChI nøgle | NCDNCNXCDXHOMX-XGKFQTDJSA-N |
| Molekylær formel | C37H48N6O5S2 |