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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.
Carboximidic acids and derivatives (14)
Carboxylic acids and derivatives (11)

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1 – 11 of 11 results
1

Ethyl carbamate, 98%

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%

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+%

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
4

Urethane, 97%

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 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) 89.09
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
7
Promotions Available

Nocodazole, 98%

CAS: 31430-18-9 Molecular Formula: C14H11N3O3S Molecular Weight (g/mol): 301.32 MDL Number: MFCD00005588 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

PubChem CID 4122
CAS 31430-18-9
Molecular Weight (g/mol) 301.32
ChEBI CHEBI:34892
MDL Number MFCD00005588
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
Synonym nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
IUPAC Name methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
InChI Key KYRVNWMVYQXFEU-UHFFFAOYSA-N
Molecular Formula C14H11N3O3S
8

Urethane, TRC

CAS: 51-79-6 Molecular Formula: C3 H7 N O2 Molecular Weight (g/mol): 89.09 Synonym: Ethyl aminoformate,Ethyl carbamate,Ethylurethane,Leucethane,NSC 746,O-Ethylurethane,Pracarbamine,Urethan,Urethane IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

CAS 51-79-6
Molecular Weight (g/mol) 89.09
SMILES CCOC(=O)N
Synonym Ethyl aminoformate,Ethyl carbamate,Ethylurethane,Leucethane,NSC 746,O-Ethylurethane,Pracarbamine,Urethan,Urethane
IUPAC Name ethyl carbamate
Molecular Formula C3 H7 N O2
9

3-Iodo-2-propynyl N-Butylcarbamate, TRC

CAS: 55406-53-6 Molecular Formula: C8 H12 I N O2 Molecular Weight (g/mol): 281.09 Synonym: Carbamic acid, butyl-, 3-iodo-2-propynyl ester (9CI),3-Iodo-2-propynyl N-butylcarbamate,3-Iodo-2-propynyl butylcarbamate,3-Iodopropargyl n-butylcarbamate,Acticide IPS 20,Acticide IPW 50,Bioban I 20,Biodocarb,Biodocarb L 15BDG,Biodocarb L 20TEX,Biodocarb L 30BDG,Coatcide 123,Dekaben LMB,Denicide XR 5,Ecobois,FL 10,Fungitrol 400,Fungitrol 720,Fungitrol 820,Fungitrol 920,Fungitrol 940,Fungitrol F 10,Glycacil,Glycacil 2000,Glycasil L,Guardsan 388,Hokucide IPB,IBF 8DOP,IPBC,IPBC 20,IPBC 40,Iodocarb,Iodopropynyl butylcarbamate,MP 100,Mergal 710S,N-Butyl 3-iodo-2-propyn-1-yl carbamate,Neomid 220,Nipacide IPBC 20,Omacide IPBC,Omacide IPBC 100,P 20T,Polyphase,Polyphase 60B,Polyphase 641,Polyphase AF 1,Polyphase CST,Polyphase P 20T,Polyphase P-20T,Polyphase P100,Preventol MP 100,Preventol MP 260,Preventol MP 400,Thompson's Wood Protector,Timbertreat D,Troysan P 20T,Troysan Polyphase 60B,Troysan Polyphase AF 1,Troysan Polyphase AF 3,Troysan Polyphase P 100,Troysan Polyphase P 20T,Troysan Polyphase WD 17,Yotoru IP IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate SMILES: CCCCNC(=O)OCC#CI

CAS 55406-53-6
Molecular Weight (g/mol) 281.09
SMILES CCCCNC(=O)OCC#CI
Synonym Carbamic acid, butyl-, 3-iodo-2-propynyl ester (9CI),3-Iodo-2-propynyl N-butylcarbamate,3-Iodo-2-propynyl butylcarbamate,3-Iodopropargyl n-butylcarbamate,Acticide IPS 20,Acticide IPW 50,Bioban I 20,Biodocarb,Biodocarb L 15BDG,Biodocarb L 20TEX,Biodocarb L 30BDG,Coatcide 123,Dekaben LMB,Denicide XR 5,Ecobois,FL 10,Fungitrol 400,Fungitrol 720,Fungitrol 820,Fungitrol 920,Fungitrol 940,Fungitrol F 10,Glycacil,Glycacil 2000,Glycasil L,Guardsan 388,Hokucide IPB,IBF 8DOP,IPBC,IPBC 20,IPBC 40,Iodocarb,Iodopropynyl butylcarbamate,MP 100,Mergal 710S,N-Butyl 3-iodo-2-propyn-1-yl carbamate,Neomid 220,Nipacide IPBC 20,Omacide IPBC,Omacide IPBC 100,P 20T,Polyphase,Polyphase 60B,Polyphase 641,Polyphase AF 1,Polyphase CST,Polyphase P 20T,Polyphase P-20T,Polyphase P100,Preventol MP 100,Preventol MP 260,Preventol MP 400,Thompson's Wood Protector,Timbertreat D,Troysan P 20T,Troysan Polyphase 60B,Troysan Polyphase AF 1,Troysan Polyphase AF 3,Troysan Polyphase P 100,Troysan Polyphase P 20T,Troysan Polyphase WD 17,Yotoru IP
IUPAC Name 3-iodoprop-2-ynyl N-butylcarbamate
Molecular Formula C8 H12 I N O2
10

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
11

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