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1 – 15 of 25 results
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)cyclohexanecarboxaldehyde, 97%

CAS: 181308-57-6 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844598 InChI Key: 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)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

PubChem CID 11020615
CAS 181308-57-6
Molecular Weight (g/mol) 227.304
MDL Number MFCD03844598
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
IUPAC Name tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula C12H21NO3
3

cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: 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)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

PubChem CID 11020615
CAS 181308-56-5
Molecular Weight (g/mol) 227.304
MDL Number MFCD03844599
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
IUPAC Name tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula C12H21NO3
4

3-[2-(Boc-amino)acetamido]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1257651-17-4 Molecular Formula: C19H29BN2O5 Molecular Weight (g/mol): 376.26 MDL Number: MFCD16294500 InChI Key: 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)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 57415693
CAS 1257651-17-4
Molecular Weight (g/mol) 376.26
MDL Number MFCD16294500
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
IUPAC Name tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate
InChI Key IYTPRTWBNLJZLK-UHFFFAOYSA-N
Molecular Formula C19H29BN2O5
5

N-Boc-L-alaninamide, 96%

CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD03701447 InChI Key: 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

PubChem CID 7015295
CAS 85642-13-3
Molecular Weight (g/mol) 188.23
MDL Number MFCD03701447
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
InChI Key GZKKSKKIABUUCX-UHFFFAOYNA-N
Molecular Formula C8H16N2O3
6

tert-butyl (S)-4-(dimethylamino)-1-(piperazine-1-carbonyl)butylcarbamate, Thermo Scientific™

CAS: 1174064-68-6 Molecular Formula: C16H32N4O3 Molecular Weight (g/mol): 328.457 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

PubChem CID 45594327
CAS 1174064-68-6
Molecular Weight (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
IUPAC Name tert-butyl N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamate
InChI Key CDZDEHVWAXDQAQ-ZDUSSCGKSA-N
Molecular Formula C16H32N4O3
7

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

CAS: 1222709-30-9 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12827547 InChI Key: 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-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

PubChem CID 67470265
CAS 1222709-30-9
Molecular Weight (g/mol) 292.217
MDL Number MFCD12827547
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
IUPAC Name tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
InChI Key JPJCPRFAUVDSEA-UHFFFAOYSA-N
Molecular Formula C12H22BrNO2
8

N-(tert-Butoxycarbonyl)-L-valine N'-methoxy-N'-methylamide, 97%, Thermo Scientific™

CAS: 87694-52-8 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.33 MDL Number: MFCD00151897 InChI Key: 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]carbamate SMILES: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

PubChem CID 10083961
CAS 87694-52-8
Molecular Weight (g/mol) 260.33
MDL Number MFCD00151897
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
IUPAC Name tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChI Key RRBFCGUIFHFYQK-VIFPVBQESA-N
Molecular Formula C12H24N2O4
9
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Thermo Scientific Chemicals Fenbendazole

CAS: 43210-67-9 Molecular Formula: C15H13N3O2S Molecular Weight (g/mol): 299.35 InChI Key: HDDSHPAODJUKPD-UHFFFAOYSA-N IUPAC Name: methyl N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1

CAS 43210-67-9
Molecular Weight (g/mol) 299.35
SMILES COC(=O)NC1=NC2=CC=C(SC3=CC=CC=C3)C=C2N1
IUPAC Name methyl N-[6-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
InChI Key HDDSHPAODJUKPD-UHFFFAOYSA-N
Molecular Formula C15H13N3O2S
10

Thermo Scientific Chemicals Retigabine dihydrochloride

CAS: 150812-13-8 Molecular Formula: C16H20Cl2FN3O2 Molecular Weight (g/mol): 376.25 InChI Key: WSGFOWNASITQHJ-UHFFFAOYSA-N IUPAC Name: ethyl N-(2-amino-4-{[(4-fluorophenyl)methyl]amino}phenyl)carbamate dihydrochloride SMILES: Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1

CAS 150812-13-8
Molecular Weight (g/mol) 376.25
SMILES Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
IUPAC Name ethyl N-(2-amino-4-{[(4-fluorophenyl)methyl]amino}phenyl)carbamate dihydrochloride
InChI Key WSGFOWNASITQHJ-UHFFFAOYSA-N
Molecular Formula C16H20Cl2FN3O2
11

N-Boc-aniline, 97%

CAS: 1-3-3422 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00043723 InChI Key: KZZHPWMVEVZEFG-UHFFFAOYSA-N SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1

CAS 1-3-3422
Molecular Weight (g/mol) 193.25
MDL Number MFCD00043723
SMILES CC(C)(C)OC(=O)NC1=CC=CC=C1
InChI Key KZZHPWMVEVZEFG-UHFFFAOYSA-N
Molecular Formula C11H15NO2
12

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

CAS: 75747-14-7 Molecular Formula: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL Number: MFCD04973892 InChI Key: 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] carbamate 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

PubChem CID 133688938
CAS 75747-14-7
Molecular Weight (g/mol) 585.698
MDL Number MFCD04973892
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
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] carbamate
InChI Key AYUNIORJHRXIBJ-MKJFUHJFSA-N
Molecular Formula C31H43N3O8
13
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Ritonavir, 98%, Thermo Scientific Chemicals

CAS: 155213-67-5 Molecular Formula: C37H48N6O5S2 Molecular Weight (g/mol): 720.94 InChI Key: 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]carbamate 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

PubChem CID 392622
CAS 155213-67-5
Molecular Weight (g/mol) 720.94
ChEBI CHEBI:45409
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
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]carbamate
InChI Key NCDNCNXCDXHOMX-XGKFQTDJSA-N
Molecular Formula C37H48N6O5S2
15

Di-tert-butyl azodicarboxylate, 98%

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 MDL Number: MFCD00015001 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

PubChem CID 6034084
CAS 870-50-8
Molecular Weight (g/mol) 230.264
MDL Number MFCD00015001
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
IUPAC Name tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula C10H18N2O4