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Organic acids and derivatives

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (14)
Carboximidic acids and derivatives (4)

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carbamate

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1 – 9 of 9 results
1

Ethyl carbamate, 98%, Thermo Scientific Chemicals

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
2

N-Boc-glycinamide, 95%, Thermo Scientific Chemicals

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

PubChem CID 10910064
CAS 35150-09-5
Molecular Weight (g/mol) 174.2
MDL Number MFCD08275106
SMILES CC(C)(C)OC(=O)NCC(=O)N
Synonym boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
3

Di-tert-butyl hydrazodicarboxylate, 98+%, Thermo Scientific Chemicals

CAS: 16466-61-8 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00015000 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C

PubChem CID 85431
CAS 16466-61-8
Molecular Weight (g/mol) 232.28
MDL Number MFCD00015000
SMILES CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
Synonym di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide
IUPAC Name tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
InChI Key TYSZETYVESRFNT-UHFFFAOYSA-N
Molecular Formula C10H20N2O4
5

Ro 67-4853, Tocris Bioscience™

CAS: 302841-89-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 InChI Key: RQBUXEUMZZQUFY-UHFFFAOYSA-N Synonym: butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester PubChem CID: 9949202 IUPAC Name: butyl N-(9H-xanthene-9-carbonyl)carbamate SMILES: CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13

PubChem CID 9949202
CAS 302841-89-0
Molecular Weight (g/mol) 325.364
SMILES CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
Synonym butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester
IUPAC Name butyl N-(9H-xanthene-9-carbonyl)carbamate
InChI Key RQBUXEUMZZQUFY-UHFFFAOYSA-N
Molecular Formula C19H19NO4
6

RHC 80267, Tocris Bioscience™

CAS: 83654-05-1 Molecular Formula: C20H34N4O4 Molecular Weight (g/mol): 394.52 MDL Number: MFCD00210844 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate PubChem CID: 5063 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1

PubChem CID 5063
CAS 83654-05-1
Molecular Weight (g/mol) 394.52
MDL Number MFCD00210844
SMILES O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
Synonym 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate
IUPAC Name cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate
InChI Key RXSVYGIGWRDVQC-UHFFFAOYSA-N
Molecular Formula C20H34N4O4
8

N-Benzyloxycarbonylglycinamide, 97%, Thermo Scientific™

CAS: 949-90-6 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00042825 InChI Key: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide PubChem CID: 70366 IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

PubChem CID 70366
CAS 949-90-6
Molecular Weight (g/mol) 208.22
MDL Number MFCD00042825
SMILES NC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide
IUPAC Name benzyl N-(2-amino-2-oxoethyl)carbamate
InChI Key HQYMUNCIMNFLDT-UHFFFAOYSA-N
Molecular Formula C10H12N2O3
9

N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™

CAS: 885266-56-8 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.444 MDL Number: MFCD03844710 InChI Key: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC Name: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 24720887
CAS 885266-56-8
Molecular Weight (g/mol) 380.444
MDL Number MFCD03844710
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate
IUPAC Name tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate
InChI Key ZBCKKSQEEBLGDU-UHFFFAOYSA-N
Molecular Formula C22H24N2O4