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1 – 15 av 26 Resultat
1

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.

2

trans-4-(Boc-amino)cyklohexankarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 181308-57-6 Molekylformel: C12H21NO3 Molekylvikt (g/mol): 227.304 MDL-nummer: MFCD03844598 InChI-nyckel: 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-namn: tert-butyl-N-(4-formylcyklohexyl)karbamat LEDER: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

Molekylformel C12H21NO3
PubChem CID 11020615
MDL-nummer MFCD03844598
IUPAC-namn tert-butyl-N-(4-formylcyklohexyl)karbamat
CAS 181308-57-6
InChI-nyckel GPDBIGSFXXKWQR-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Molekylvikt (g/mol) 227.304
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
3

cis-4-(Boc-amino)cyklohexankarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 181308-56-5 Molekylformel: C12H21NO3 Molekylvikt (g/mol): 227.304 MDL-nummer: MFCD03844599 InChI-nyckel: 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-namn: tert-butyl-N-(4-formylcyklohexyl)karbamat LEDER: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

Molekylformel C12H21NO3
PubChem CID 11020615
MDL-nummer MFCD03844599
IUPAC-namn tert-butyl-N-(4-formylcyklohexyl)karbamat
CAS 181308-56-5
InChI-nyckel GPDBIGSFXXKWQR-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Molekylvikt (g/mol) 227.304
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
4

3-[2-(Boc-amino)acetamido]bensenboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 1257651-17-4 Molekylformel: C19H29BN2O5 Molekylvikt (g/mol): 376.26 MDL-nummer: MFCD16294500 InChI-nyckel: 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-namn: tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilino]etyl]karbamat LEDER: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C19H29BN2O5
PubChem CID 57415693
MDL-nummer MFCD16294500
IUPAC-namn tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilino]etyl]karbamat
CAS 1257651-17-4
InChI-nyckel IYTPRTWBNLJZLK-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 376.26
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
5

N-Boc-L-alaninamide, 96%

CAS: 85642-13-3 Molekylformel: C8H16N2O3 Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD03701447 InChI-nyckel: 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 LEDER: CC(NC(=O)OC(C)(C)C)C(N)=O

Molekylformel C8H16N2O3
PubChem CID 7015295
MDL-nummer MFCD03701447
CAS 85642-13-3
InChI-nyckel GZKKSKKIABUUCX-UHFFFAOYNA-N
LEDER CC(NC(=O)OC(C)(C)C)C(N)=O
Molekylvikt (g/mol) 188.23
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
6

tert-butyl (S)-4-(dimetylamino)-1-(piperazin-1-karbonyl)butylkarbamat, Thermo Scientific™

CAS: 1174064-68-6 Molekylformel: C16H32N4O3 Molekylvikt (g/mol): 328.457 InChI-nyckel: 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-namn: tert-butyl N-[(2S)-5-(dimetylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]karbamat LEDER: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

Molekylformel C16H32N4O3
PubChem CID 45594327
IUPAC-namn tert-butyl N-[(2S)-5-(dimetylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]karbamat
CAS 1174064-68-6
InChI-nyckel CDZDEHVWAXDQAQ-ZDUSSCGKSA-N
LEDER CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1
Molekylvikt (g/mol) 328.457
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
7

trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%

CAS: 1222709-30-9 Molekylformel: C12H22BrNO2 Molekylvikt (g/mol): 292.217 MDL-nummer: MFCD12827547 InChI-nyckel: 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-namn: tert-butyl N-[4-(brommetyl)cyklohexyl]karbamat LEDER: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

Molekylformel C12H22BrNO2
PubChem CID 67470265
MDL-nummer MFCD12827547
IUPAC-namn tert-butyl N-[4-(brommetyl)cyklohexyl]karbamat
CAS 1222709-30-9
InChI-nyckel JPJCPRFAUVDSEA-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1CCC(CC1)CBr
Molekylvikt (g/mol) 292.217
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
8

N-(tert-butoxikarbonyl)-L-valin N'-metoxi-N'-metylamid, 97 %, Thermo Scientific™

CAS: 87694-52-8 Molekylformel: C12H24N2O4 Molekylvikt (g/mol): 260.33 MDL-nummer: MFCD00151897 InChI-nyckel: 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-namn: tert-butyl N-[(2S)-1-[metoxi(metyl)amino]-3-metyl-1-oxobutan-2-yl]karbamat LEDER: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

Molekylformel C12H24N2O4
PubChem CID 10083961
MDL-nummer MFCD00151897
IUPAC-namn tert-butyl N-[(2S)-1-[metoxi(metyl)amino]-3-metyl-1-oxobutan-2-yl]karbamat
CAS 87694-52-8
InChI-nyckel RRBFCGUIFHFYQK-VIFPVBQESA-N
LEDER CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
Molekylvikt (g/mol) 260.33
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
9

Thermo Scientific Chemicals Fenbendazol

CAS: 43210-67-9 Molekylformel: C15H13N3O2S Molekylvikt (g/mol): 299.35 InChI-nyckel: HDDSHPAODJUKPD-UHFFFAOYSA-N IUPAC-namn: metyl N-[6-(fenylsulfanyl)-lH-1,3-bensodiazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1

Molekylformel C15H13N3O2S
IUPAC-namn metyl N-[6-(fenylsulfanyl)-lH-1,3-bensodiazol-2-yl]karbamat
CAS 43210-67-9
InChI-nyckel HDDSHPAODJUKPD-UHFFFAOYSA-N
LEDER COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1
Molekylvikt (g/mol) 299.35
10

Thermo Scientific Chemicals Retigabindihydroklorid

CAS: 150812-13-8 Molekylformel: C16H20Cl2FN3O2 Molekylvikt (g/mol): 376.25 InChI-nyckel: WSGFOWNASITQHJ-UHFFFAOYSA-N IUPAC-namn: etyl-N-(2-amino-4-{[(4-fluorfenyl)metyl]amino}fenyl)karbamatdihydroklorid LEDER: Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1

Molekylformel C16H20Cl2FN3O2
IUPAC-namn etyl-N-(2-amino-4-{[(4-fluorfenyl)metyl]amino}fenyl)karbamatdihydroklorid
CAS 150812-13-8
InChI-nyckel WSGFOWNASITQHJ-UHFFFAOYSA-N
LEDER Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
Molekylvikt (g/mol) 376.25
11

N-Boc-aniline, 97%

CAS: 1-3-3422 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00043723 InChI-nyckel: KZZHPWMVEVZEFG-UHFFFAOYSA-N LEDER: CC(C)(C)OC(=O)NC1=CC=CC=C1

Molekylformel C11H15NO2
MDL-nummer MFCD00043723
CAS 1-3-3422
InChI-nyckel KZZHPWMVEVZEFG-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 193.25
12

17-(Allylamino)-17-demethoxygeldanamycin, 99%

CAS: 75747-14-7 Molekylformel: C31H43N3O8 Molekylvikt (g/mol): 585.698 MDL-nummer: MFCD04973892 InChI-nyckel: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC-namn: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxi-5,11-dimetoxi-3,7,9,15-tetrametyl-16,20,22-tri oxo-21-(prop-2-enylamino)-17-azabicyklo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] karbamat LEDER: 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

Molekylformel C31H43N3O8
PubChem CID 133688938
MDL-nummer MFCD04973892
IUPAC-namn [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxi-5,11-dimetoxi-3,7,9,15-tetrametyl-16,20,22-tri oxo-21-(prop-2-enylamino)-17-azabicyklo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] karbamat
CAS 75747-14-7
InChI-nyckel AYUNIORJHRXIBJ-MKJFUHJFSA-N
LEDER 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
Molekylvikt (g/mol) 585.698
Synonym 17-aag
15
Kampanjer är tillgängliga

Ritonavir, 98 %, Thermo Scientific Chemicals

CAS: 155213-67-5 Molekylformel: C37H48N6O5S2 Molekylvikt (g/mol): 720.94 InChI-nyckel: 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-namn: 1,3-tiazol-5-ylmetyl-N-[(2S,3S,5S)-3-hydroxi-5-[[(2S)-3-metyl-2-[[metyl-[(2-propan-2-yl-l,3-tiazol-4-yl)metyl]karbamoyl]amino]butanoyl]amino]-1,6-karbamat-2-difenyl] LEDER: 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

Molekylformel C37H48N6O5S2
PubChem CID 392622
IUPAC-namn 1,3-tiazol-5-ylmetyl-N-[(2S,3S,5S)-3-hydroxi-5-[[(2S)-3-metyl-2-[[metyl-[(2-propan-2-yl-l,3-tiazol-4-yl)metyl]karbamoyl]amino]butanoyl]amino]-1,6-karbamat-2-difenyl]
CAS 155213-67-5
InChI-nyckel NCDNCNXCDXHOMX-XGKFQTDJSA-N
LEDER 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
ChEBI CHEBI:45409
Molekylvikt (g/mol) 720.94
Synonym ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn