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1 – 15 von 24 Ergebnisse
1

Trans-4-(boc-amino)cyclohexanecarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 181308-57-6 Summenformel: C12H21NO3 Molekulargewicht (g/mol): 227.304 MDL-Nummer: MFCD03844598 InChI-Schlüssel: 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-Name: tert-Butyl-N-(4-formylcyclohexyl)carbamat SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

InChI-Schlüssel GPDBIGSFXXKWQR-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-(4-formylcyclohexyl)carbamat
PubChem CID 11020615
CAS 181308-57-6
MDL-Nummer MFCD03844598
Molekulargewicht (g/mol) 227.304
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)C=O
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
Summenformel C12H21NO3
2

CIS-4-(boc-amino)cyclohexanecarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 181308-56-5 Summenformel: C12H21NO3 Molekulargewicht (g/mol): 227.304 MDL-Nummer: MFCD03844599 InChI-Schlüssel: 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-Name: tert-Butyl-N-(4-formylcyclohexyl)carbamat SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

InChI-Schlüssel GPDBIGSFXXKWQR-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-(4-formylcyclohexyl)carbamat
PubChem CID 11020615
CAS 181308-56-5
MDL-Nummer MFCD03844599
Molekulargewicht (g/mol) 227.304
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)C=O
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
Summenformel C12H21NO3
3

Trans-1-(Boc-amino)-4-(Brommethyl)cyclohexan, 97%, Thermo Scientific Chemicals

CAS: 1222709-30-9 Summenformel: C12H22BrNO2 Molekulargewicht (g/mol): 292.217 MDL-Nummer: MFCD12827547 InChI-Schlüssel: 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-Name: tert-Butyl-N-[4-(brommethyl)cyclohexyl]carbamat SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

InChI-Schlüssel JPJCPRFAUVDSEA-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[4-(brommethyl)cyclohexyl]carbamat
PubChem CID 67470265
CAS 1222709-30-9
MDL-Nummer MFCD12827547
Molekulargewicht (g/mol) 292.217
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)CBr
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
Summenformel C12H22BrNO2
4

3-[2-(boc-amino)acetamido]benzolboronsäure-Pinacol-Ester, 97 %, Thermo Scientific Chemicals

CAS: 1257651-17-4 Summenformel: C19H29BN2O5 Molekulargewicht (g/mol): 376.26 MDL-Nummer: MFCD16294500 InChI-Schlüssel: 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-Name: tert-Butyl-N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin]ethyl]carbamat SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel IYTPRTWBNLJZLK-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin]ethyl]carbamat
PubChem CID 57415693
CAS 1257651-17-4
MDL-Nummer MFCD16294500
Molekulargewicht (g/mol) 376.26
SMILES CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
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
Summenformel C19H29BN2O5
5

N-Boc-L-Alaninamid, 96 %, Thermo Scientific Chemicals

CAS: 85642-13-3 Summenformel: C8H16N2O3 Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD03701447 InChI-Schlüssel: 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 SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O

InChI-Schlüssel GZKKSKKIABUUCX-UHFFFAOYNA-N
PubChem CID 7015295
CAS 85642-13-3
MDL-Nummer MFCD03701447
Molekulargewicht (g/mol) 188.23
SMILES CC(NC(=O)OC(C)(C)C)C(N)=O
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
Summenformel C8H16N2O3
6

Tert-Butyl (S)-4-(dimethylamino)-1-(piperazin-1-carbonyl)butylcarbamat, Thermo Scientific™

CAS: 1174064-68-6 Summenformel: C16H32N4O3 Molekulargewicht (g/mol): 328.457 InChI-Schlüssel: 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-Name: tert-Butyl-N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

InChI-Schlüssel CDZDEHVWAXDQAQ-ZDUSSCGKSA-N
IUPAC-Name tert-Butyl-N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamat
PubChem CID 45594327
CAS 1174064-68-6
Molekulargewicht (g/mol) 328.457
SMILES CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1
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
Summenformel C16H32N4O3
7

N-(tert-butoxycarbonyl)-L-Valin-N'-Methoxy-N'-Methylamid, 97 %, Thermo Scientific™

CAS: 87694-52-8 Summenformel: C12H24N2O4 Molekulargewicht (g/mol): 260.33 MDL-Nummer: MFCD00151897 InChI-Schlüssel: 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-Name: tert-Butyl-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat SMILES: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

InChI-Schlüssel RRBFCGUIFHFYQK-VIFPVBQESA-N
IUPAC-Name tert-Butyl-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat
PubChem CID 10083961
CAS 87694-52-8
MDL-Nummer MFCD00151897
Molekulargewicht (g/mol) 260.33
SMILES CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
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
Summenformel C12H24N2O4
8

Thermo Scientific Chemicals Fenbendazol

CAS: 43210-67-9 Summenformel: C15H13N3O2S Molekulargewicht (g/mol): 299.35 InChI-Schlüssel: HDDSHPAODJUKPD-UHFFFAOYSA-N IUPAC-Name: Methyl N-[6-(Phenylsulfanyl)-1H-1,3-Benzodiazol-2-yl]Carbamat SMILES: COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1

InChI-Schlüssel HDDSHPAODJUKPD-UHFFFAOYSA-N
IUPAC-Name Methyl N-[6-(Phenylsulfanyl)-1H-1,3-Benzodiazol-2-yl]Carbamat
CAS 43210-67-9
Molekulargewicht (g/mol) 299.35
SMILES COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1
Summenformel C15H13N3O2S
10

Thermo Scientific Chemicals Retigabin-Dihydrochlorid

CAS: 150812-13-8 Summenformel: C16H20Cl2FN3O2 Molekulargewicht (g/mol): 376.25 InChI-Schlüssel: WSGFOWNASITQHJ-UHFFFAOYSA-N IUPAC-Name: Ethyl N-(2-Amino-4-{[(4-Fluorophenyl)Methyl]amino}phenyl)Carbamat Dihydrochlorid SMILES: Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1

InChI-Schlüssel WSGFOWNASITQHJ-UHFFFAOYSA-N
IUPAC-Name Ethyl N-(2-Amino-4-{[(4-Fluorophenyl)Methyl]amino}phenyl)Carbamat Dihydrochlorid
CAS 150812-13-8
Molekulargewicht (g/mol) 376.25
SMILES Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
Summenformel C16H20Cl2FN3O2
11

N-Boc-Anilin, 97 %, Thermo Scientific Chemicals

CAS: 1-3-3422 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00043723 InChI-Schlüssel: KZZHPWMVEVZEFG-UHFFFAOYSA-N SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1

InChI-Schlüssel KZZHPWMVEVZEFG-UHFFFAOYSA-N
CAS 1-3-3422
MDL-Nummer MFCD00043723
Molekulargewicht (g/mol) 193.25
SMILES CC(C)(C)OC(=O)NC1=CC=CC=C1
Summenformel C11H15NO2
12

17-(Allylamino)-17-Demethoxygeldanamycin, 99 %, Thermo Scientific Chemicals

CAS: 75747-14-7 Summenformel: C31H43N3O8 Molekulargewicht (g/mol): 585.698 MDL-Nummer: MFCD04973892 InChI-Schlüssel: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC-Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-Hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamat SMILES: 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

InChI-Schlüssel AYUNIORJHRXIBJ-MKJFUHJFSA-N
IUPAC-Name [(3S,5R,6S,7R,8Z,11R,14E)-6-Hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamat
PubChem CID 133688938
CAS 75747-14-7
MDL-Nummer MFCD04973892
Molekulargewicht (g/mol) 585.698
SMILES 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
Synonym 17-aag
Summenformel C31H43N3O8
13

Ritonavir, 98 %, Thermo Scientific Chemicals

CAS: 155213-67-5 Summenformel: C37H48N6O5S2 Molekulargewicht (g/mol): 720.94 InChI-Schlüssel: 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-Name: 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-diphenylhexan-2-yl]carbamat SMILES: 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

InChI-Schlüssel NCDNCNXCDXHOMX-XGKFQTDJSA-N
IUPAC-Name 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-diphenylhexan-2-yl]carbamat
PubChem CID 392622
CAS 155213-67-5
ChEBI CHEBI:45409
Molekulargewicht (g/mol) 720.94
SMILES 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
Synonym ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
Summenformel C37H48N6O5S2
14

Azodicarboxylsäuredi-tert.-butylester, 98 %, Thermo Scientific Chemicals

CAS: 870-50-8 Summenformel: C10H18N2O4 Molekulargewicht (g/mol): 230.264 MDL-Nummer: MFCD00015001 InChI-Schlüssel: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC-Name: tert-Butyl-(NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamat SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

InChI-Schlüssel QKSQWQOAUQFORH-VAWYXSNFSA-N
IUPAC-Name tert-Butyl-(NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamat
PubChem CID 6034084
CAS 870-50-8
MDL-Nummer MFCD00015001
Molekulargewicht (g/mol) 230.264
SMILES CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
Summenformel C10H18N2O4
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Sonderaktionen verfügbar

Di-Tert-Butylmalonat, 97 %, Thermo Scientific Chemicals

CAS: 870-50-8 Summenformel: C10H18N2O4 Molekulargewicht (g/mol): 230.26 InChI-Schlüssel: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC-Name: tert-Butyl-(NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamat SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

InChI-Schlüssel QKSQWQOAUQFORH-VAWYXSNFSA-N
IUPAC-Name tert-Butyl-(NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamat
PubChem CID 6034084
CAS 870-50-8
Molekulargewicht (g/mol) 230.26
SMILES CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
Summenformel C10H18N2O4