Unclassified Organic Compounds
Unclassified Organic Compounds
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- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
Filtered Search Results
trans-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals
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 |
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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 |
cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals
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 |
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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 |
trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
4-(Benzyloxycarbonylamino)cyclohexanone, 97%, Thermo Scientific™
CAS: 16801-63-1 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD06658393 InChI Key: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonym: benzyl 4-oxocyclohexyl carbamate,4-n-cbz-cyclohexanone,4-n-cbz-amino-cyclohexanone,4-oxocyclohexyl carbamic acid benzyl ester,4-n-cbz-aminocyclohexanone,4-benzyloxycarbonylamino cyclohexanone,4-cbz-amino cyclohexanone,n-cbz-4-amino-cyclohexanone,benzyl n-4-oxocyclohexyl carbamate,n-cbz-4-aminocyclohexanone PubChem CID: 14615292 IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate SMILES: O=C(NC1CCC(=O)CC1)OCC1=CC=CC=C1
PubChem CID | 14615292 |
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CAS | 16801-63-1 |
Molecular Weight (g/mol) | 247.29 |
MDL Number | MFCD06658393 |
SMILES | O=C(NC1CCC(=O)CC1)OCC1=CC=CC=C1 |
Synonym | benzyl 4-oxocyclohexyl carbamate,4-n-cbz-cyclohexanone,4-n-cbz-amino-cyclohexanone,4-oxocyclohexyl carbamic acid benzyl ester,4-n-cbz-aminocyclohexanone,4-benzyloxycarbonylamino cyclohexanone,4-cbz-amino cyclohexanone,n-cbz-4-amino-cyclohexanone,benzyl n-4-oxocyclohexyl carbamate,n-cbz-4-aminocyclohexanone |
IUPAC Name | benzyl N-(4-oxocyclohexyl)carbamate |
InChI Key | VHXBIBFCJISKFA-UHFFFAOYSA-N |
Molecular Formula | C14H17NO3 |
N-Boc-L-alaninamide, 96%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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 |
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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 |
CAS | 3483-12-3 |
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4-(Benzyloxycarbonylamino)cyclohexanol, 97%, predominantly trans, Thermo Scientific™
CAS: 16801-62-0 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD02728352 InChI Key: JNPBKQOVSMBPGE-UHFFFAOYSA-N Synonym: benzyl trans-4-hydroxycyclohexyl carbamate,benzyl 4-hydroxycyclohexyl carbamate,benzyl n-4-hydroxycyclohexyl carbamate,n-cbz-4-amino-cyclohexanol,4-hydroxy-cyclohexyl-carbamic acid benzyl ester,n-cbz-4-hydroxycyclohexane,4-hydroxycyclohexyl carbamic acid benzyl ester,benzyl 4-hydroxycyclohexylcarbamate,n-cbz-4-aminocyclohexanol,trans-4-cbz-amino cyclohexan-1-ol PubChem CID: 5175065 IUPAC Name: benzyl N-(4-hydroxycyclohexyl)carbamate SMILES: C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O
PubChem CID | 5175065 |
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CAS | 16801-62-0 |
Molecular Weight (g/mol) | 249.31 |
MDL Number | MFCD02728352 |
SMILES | C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O |
Synonym | benzyl trans-4-hydroxycyclohexyl carbamate,benzyl 4-hydroxycyclohexyl carbamate,benzyl n-4-hydroxycyclohexyl carbamate,n-cbz-4-amino-cyclohexanol,4-hydroxy-cyclohexyl-carbamic acid benzyl ester,n-cbz-4-hydroxycyclohexane,4-hydroxycyclohexyl carbamic acid benzyl ester,benzyl 4-hydroxycyclohexylcarbamate,n-cbz-4-aminocyclohexanol,trans-4-cbz-amino cyclohexan-1-ol |
IUPAC Name | benzyl N-(4-hydroxycyclohexyl)carbamate |
InChI Key | JNPBKQOVSMBPGE-UHFFFAOYSA-N |
Molecular Formula | C14H19NO3 |
trans-1-(Boc-amino)-3-cyanocyclohexane, 97%, Thermo Scientific™
CAS: 920966-19-4 Molecular Formula: C12H20N2O2 Molecular Weight (g/mol): 224.304 MDL Number: MFCD22192325 InChI Key: KODINHTWTSHDJW-NXEZZACHSA-N Synonym: tert-butyl trans-3-cyanocyclohexylcarbamate,tert-butyl n-1r,3r-3-cyanocyclohexyl carbamate PubChem CID: 75366824 IUPAC Name: tert-butyl N-[(1R,3R)-3-cyanocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C#N
PubChem CID | 75366824 |
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CAS | 920966-19-4 |
Molecular Weight (g/mol) | 224.304 |
MDL Number | MFCD22192325 |
SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C#N |
Synonym | tert-butyl trans-3-cyanocyclohexylcarbamate,tert-butyl n-1r,3r-3-cyanocyclohexyl carbamate |
IUPAC Name | tert-butyl N-[(1R,3R)-3-cyanocyclohexyl]carbamate |
InChI Key | KODINHTWTSHDJW-NXEZZACHSA-N |
Molecular Formula | C12H20N2O2 |
N-(tert-Butoxycarbonyl)-L-alanine N'-methoxy-N'-methylamide, 98%, Thermo Scientific™
CAS: 87694-49-3 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00151859 InChI Key: PWQIGBOSLQHOBT-UHFFFAOYNA-N Synonym: boc-ala-nme ome,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-yl carbamate,boc-ala-n och3 ch3,tert-butyl n-1s-1-methoxy methyl carbamoyl ethyl carbamate,s-2-boc-amino-n-methoxy-n-methylpropanamide,n-tert-butoxycarbonyl-l-alanine n'-methoxy-n'-methylamide,n2-tert-butoxycarbonyl-n-methoxy-n-methyl-l-alaninamide,2s-2-tert-butoxy carbonylamino-n-methoxy-n-methylpropanamide,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-ylcarbamate,r-tert-butyl1-methoxy methyl amino-1-oxopropan-2-ylcarbamate PubChem CID: 11806530 SMILES: CON(C)C(=O)C(C)NC(=O)OC(C)(C)C
PubChem CID | 11806530 |
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CAS | 87694-49-3 |
Molecular Weight (g/mol) | 232.28 |
MDL Number | MFCD00151859 |
SMILES | CON(C)C(=O)C(C)NC(=O)OC(C)(C)C |
Synonym | boc-ala-nme ome,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-yl carbamate,boc-ala-n och3 ch3,tert-butyl n-1s-1-methoxy methyl carbamoyl ethyl carbamate,s-2-boc-amino-n-methoxy-n-methylpropanamide,n-tert-butoxycarbonyl-l-alanine n'-methoxy-n'-methylamide,n2-tert-butoxycarbonyl-n-methoxy-n-methyl-l-alaninamide,2s-2-tert-butoxy carbonylamino-n-methoxy-n-methylpropanamide,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-ylcarbamate,r-tert-butyl1-methoxy methyl amino-1-oxopropan-2-ylcarbamate |
InChI Key | PWQIGBOSLQHOBT-UHFFFAOYNA-N |
Molecular Formula | C10H20N2O4 |
2-[4-(Boc-amino)-1-piperidinyl]pyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1042917-44-1 Molecular Formula: C21H34BN3O4 Molecular Weight (g/mol): 403.33 MDL Number: MFCD13195039 InChI Key: JGRVQSYVAOLRKS-UHFFFAOYSA-N Synonym: tert-butyl 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperidin-4-yl carbamate,2-4-boc-amino-1-piperidinyl pyridine-5-boronic acid pinacol ester,tert-butyl n-1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperidin-4-yl carbamate,6-4-boc-amino piperidin-1-yl pyridine-3-boronic acid pinacol ester,2-4-tert-butyloxycarbonylamino-1-piperidinyl pyridine-5-boronic acid pinacol ester,carbamic acid, n-1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-4-piperidinyl-, 1,1-dimethylethyl ester PubChem CID: 68484693 IUPAC Name: tert-butyl N-[1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCC(CC3)NC(=O)OC(C)(C)C
PubChem CID | 68484693 |
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CAS | 1042917-44-1 |
Molecular Weight (g/mol) | 403.33 |
MDL Number | MFCD13195039 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCC(CC3)NC(=O)OC(C)(C)C |
Synonym | tert-butyl 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperidin-4-yl carbamate,2-4-boc-amino-1-piperidinyl pyridine-5-boronic acid pinacol ester,tert-butyl n-1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperidin-4-yl carbamate,6-4-boc-amino piperidin-1-yl pyridine-3-boronic acid pinacol ester,2-4-tert-butyloxycarbonylamino-1-piperidinyl pyridine-5-boronic acid pinacol ester,carbamic acid, n-1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-4-piperidinyl-, 1,1-dimethylethyl ester |
IUPAC Name | tert-butyl N-[1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-yl]carbamate |
InChI Key | JGRVQSYVAOLRKS-UHFFFAOYSA-N |
Molecular Formula | C21H34BN3O4 |