accessibility menu, dialog, popup

UserName
Viewing profile as user:

Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,413)
Carboxylic acid amides (1,762)
Carboxylic acid esters (1,748)
Carboxylic acid salts (770)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (496)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Hydrazinecarboxylic acids and derivatives (61)
Dicarboxylic acids and derivatives (54)
Fumonisins (32)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (3)
  • (1)
  • (87)
  • (1)
  • (36)
  • (3)
  • (4)
  • (1)
  • (2)
  • (21)
  • (11)
  • (66)
  • (4)
  • (4)
  • (37)
  • (24)
  • (13)
  • (1)
  • (2)
  • (2)
  • (8)
  • (8)
  • (2)
  • (8)
  • (1)
  • (2)
  • (25)
  • (1)
  • (66)
  • (10)
  • (2)
  • (119)
  • (3)
  • (52)
  • (7)
  • (12)
  • (3)
  • (9)
  • (5)
  • (10)
  • (40)
  • (60)
  • (21)
  • (12)
  • (3)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (5)
  • (2)
  • (6)
  • (18)
  • (2)
  • (1)
  • (124)
  • (36)
  • (3)
  • (58)
  • (18)
  • (24)
  • (2)
  • (33)
  • (8)
  • (2)
  • (1)
  • (1)
  • (25)
  • (18)
  • (18)
  • (1)
  • (4)
  • (1)
  • (143)
  • (506)
  • (485)
  • (304)
  • (1)
  • (15)
  • (2)
  • (5)
  • (1)
  • (2,393)
  • (2)
  • (3)
  • (3,128)
  • (25)
  • (5)
  • (1)
  • (14)
  • (1,466)

special interests

  • (12)
  • (182)
  • (6)
  • (24)
  • (3,382)

special offers

  • (32)
  • (8)
  • (8)

Quantity

  • (1)
  • (1)
  • (3)
  • (75)
  • (548)
  • (102)
  • (7)
Show all

Molecular Weight (g/mol)

  • (16)
  • (32)
  • (2)
  • (4)
  • (15)
  • (23)
  • (5)
Show all

Percent Purity

  • (2)
  • (1)
  • (6)
  • (3)
  • (1)
  • (3)
  • (1)
Show all

Physical Form

  • (4)
  • (3)
  • (1)
  • (8)
  • (23)
  • (4)
  • (3)
Show all

Boiling Point

  • (3)
  • (4)
  • (8)
  • (1)
  • (1)
  • (3)
  • (10)
Show all

Grade

  • (2)
  • (54)
  • (3)
  • (24)
  • (11)
  • (3)
  • (3)
Show all

Product Line

  • (12)
  • (2)
  • (1)
  • (1)
976 – 990 of 6,704 results
976

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

PubChem CID 23354
CAS 6923-52-0
Molecular Weight (g/mol) 298.892
MDL Number MFCD00014974
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Synonym antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
IUPAC Name antimony(3+);triacetate
InChI Key JVLRYPRBKSMEBF-UHFFFAOYSA-K
Molecular Formula C6H9O6Sb
977

2-Chloro-2',6'-dimethylacetanilide, 99%

CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

PubChem CID 70798
CAS 1131-01-7
Molecular Weight (g/mol) 197.662
MDL Number MFCD00000926
SMILES CC1=C(C(=CC=C1)C)NC(=O)CCl
Synonym 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
IUPAC Name 2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key FPQQSNUTBWFFLB-UHFFFAOYSA-N
Molecular Formula C10H12ClNO
978

Isobutyl isobutyrate, 98%

CAS: 97-85-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00008916 InChI Key: RXGUIWHIADMCFC-UHFFFAOYSA-N Synonym: isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate PubChem CID: 7351 IUPAC Name: 2-methylpropyl 2-methylpropanoate SMILES: CC(C)COC(=O)C(C)C

PubChem CID 7351
CAS 97-85-8
Molecular Weight (g/mol) 144.21
MDL Number MFCD00008916
SMILES CC(C)COC(=O)C(C)C
Synonym isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate
IUPAC Name 2-methylpropyl 2-methylpropanoate
InChI Key RXGUIWHIADMCFC-UHFFFAOYSA-N
Molecular Formula C8H16O2
979

3-Indoxyl acetate, 97%

CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21

PubChem CID 11841
CAS 608-08-2
Molecular Weight (g/mol) 175.187
MDL Number MFCD00014561
SMILES CC(=O)OC1=CNC2=CC=CC=C21
Synonym 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester
IUPAC Name 1H-indol-3-yl acetate
InChI Key JBOPQACSHPPKEP-UHFFFAOYSA-N
Molecular Formula C10H9NO2
980

Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048798 InChI Key: GFUGBRNILVVWIE-AATRIKPKSA-N Synonym: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 PubChem CID: 5364409 IUPAC Name: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

PubChem CID 5364409
CAS 13894-63-8
Molecular Weight (g/mol) 128.171
MDL Number MFCD00048798
SMILES CCCC=CC(=O)OC
Synonym methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
IUPAC Name methyl (E)-hex-2-enoate
InChI Key GFUGBRNILVVWIE-AATRIKPKSA-N
Molecular Formula C7H12O2
981

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, Electrophoresis Grade, 99.4+%

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

PubChem CID 6049
CAS 60-00-4
Molecular Weight (g/mol) 292.24
ChEBI CHEBI:42191
MDL Number MFCD00003541
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
InChI Key KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula C10H16N2O8
982

Thermo Scientific Chemicals 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, 98%

CAS: 144490-03-9 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00674547 InChI Key: IHNHAHWGVLXCCI-UMSGYPCISA-N Synonym: 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose,1,2,3,5-tetra-o-acetyl-b-l-ribofuranose,2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate,beta-l-ribofuranose 1,2,3,5-tetra-o-acetate,beta-l-ribofuranose tetraacetate,1,2,3,5-tetra-o-acetyl-?-l-ribofuranose,2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate,2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate PubChem CID: 69431757 IUPAC Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 69431757
CAS 144490-03-9
Molecular Weight (g/mol) 318.278
MDL Number MFCD00674547
SMILES CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose,1,2,3,5-tetra-o-acetyl-b-l-ribofuranose,2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate,beta-l-ribofuranose 1,2,3,5-tetra-o-acetate,beta-l-ribofuranose tetraacetate,1,2,3,5-tetra-o-acetyl-?-l-ribofuranose,2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate,2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name [(2S,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key IHNHAHWGVLXCCI-UMSGYPCISA-N
Molecular Formula C13H18O9
983

1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose, 98%, Thermo Scientific Chemicals

CAS: 15397-15-6 Molecular Formula: C34H28O9 Molecular Weight (g/mol): 580.589 MDL Number: MFCD07369658 InChI Key: QJZSLTLDMBDKOU-VBHQRPIPSA-N Synonym: 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-b-d-ribofuranose,2s,3r,4r,5r-5-benzoyloxy methyl-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate,2s,3r,4r,5r-2,4-bis benzoyloxy-5-benzoyloxy methyl-3-methyloxolan-3-yl benzoate,1,2,3,5-tetra-o-benzoyl-2'-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose,2-c-methyl-beta-d-ribofuranose 1,2,3,5-tetrabenzoate,2-c-methyl-1,2,3,5-tetra-o-benzoyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofura PubChem CID: 10875560 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate SMILES: CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

PubChem CID 10875560
CAS 15397-15-6
Molecular Weight (g/mol) 580.589
MDL Number MFCD07369658
SMILES CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Synonym 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-b-d-ribofuranose,2s,3r,4r,5r-5-benzoyloxy methyl-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate,2s,3r,4r,5r-2,4-bis benzoyloxy-5-benzoyloxy methyl-3-methyloxolan-3-yl benzoate,1,2,3,5-tetra-o-benzoyl-2'-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose,2-c-methyl-beta-d-ribofuranose 1,2,3,5-tetrabenzoate,2-c-methyl-1,2,3,5-tetra-o-benzoyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofura
IUPAC Name [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
InChI Key QJZSLTLDMBDKOU-VBHQRPIPSA-N
Molecular Formula C34H28O9
984

4-Ethoxybenzhydrazide, 98+%

CAS: 58586-81-5 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00017074 InChI Key: STTILZBQLOSDNQ-UHFFFAOYSA-N Synonym: 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide PubChem CID: 143561 IUPAC Name: 4-ethoxybenzohydrazide SMILES: CCOC1=CC=C(C=C1)C(=O)NN

PubChem CID 143561
CAS 58586-81-5
Molecular Weight (g/mol) 180.207
MDL Number MFCD00017074
SMILES CCOC1=CC=C(C=C1)C(=O)NN
Synonym 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide
IUPAC Name 4-ethoxybenzohydrazide
InChI Key STTILZBQLOSDNQ-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
985

1-Methylpyrrole-2-carboxylic acid, 98%

CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O

PubChem CID 81453
CAS 6973-60-0
Molecular Weight (g/mol) 125.127
MDL Number MFCD00003088
SMILES CN1C=CC=C1C(=O)O
Synonym 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole
IUPAC Name 1-methylpyrrole-2-carboxylic acid
InChI Key ILAOVOOZLVGAJF-UHFFFAOYSA-N
Molecular Formula C6H7NO2
986

Benzo[b]thiophene-3-acetic acid, 98+%

CAS: 1131-09-5 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD00051637 InChI Key: VFZQJKXVHYZXMM-UHFFFAOYSA-N Synonym: benzo b thiophene-3-acetic acid,benzo b thiophen-3-yl acetic acid,3-benzo b thienylacetic acid,acetic acid, 3-benzo b thienyl,2-benzo b thiophen-3-yl acetic acid,2-benzo b thiophen-3-ylacetic acid,benzothiophene-3-acetic acid,2-1-benzothiophen-3-yl acetic acid,3-benzo b thiopheneacetic acid PubChem CID: 70799 IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CS2)CC(=O)O

PubChem CID 70799
CAS 1131-09-5
Molecular Weight (g/mol) 192.232
MDL Number MFCD00051637
SMILES C1=CC=C2C(=C1)C(=CS2)CC(=O)O
Synonym benzo b thiophene-3-acetic acid,benzo b thiophen-3-yl acetic acid,3-benzo b thienylacetic acid,acetic acid, 3-benzo b thienyl,2-benzo b thiophen-3-yl acetic acid,2-benzo b thiophen-3-ylacetic acid,benzothiophene-3-acetic acid,2-1-benzothiophen-3-yl acetic acid,3-benzo b thiopheneacetic acid
IUPAC Name 2-(1-benzothiophen-3-yl)acetic acid
InChI Key VFZQJKXVHYZXMM-UHFFFAOYSA-N
Molecular Formula C10H8O2S
987

Ethyl butyrate, 99%

CAS: 105-54-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009394 InChI Key: OBNCKNCVKJNDBV-UHFFFAOYSA-N Synonym: ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427 PubChem CID: 7762 IUPAC Name: ethyl butanoate SMILES: CCCC(=O)OCC

PubChem CID 7762
CAS 105-54-4
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009394
SMILES CCCC(=O)OCC
Synonym ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427
IUPAC Name ethyl butanoate
InChI Key OBNCKNCVKJNDBV-UHFFFAOYSA-N
Molecular Formula C6H12O2
988

N-(2-Chloroethyl)benzamide, 97%

CAS: 26385-07-9 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00000964 InChI Key: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC Name: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl

PubChem CID 101439
CAS 26385-07-9
Molecular Weight (g/mol) 183.635
MDL Number MFCD00000964
SMILES C1=CC=C(C=C1)C(=O)NCCCl
Synonym n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g
IUPAC Name N-(2-chloroethyl)benzamide
InChI Key FYQJUYCGPLFWQR-UHFFFAOYSA-N
Molecular Formula C9H10ClNO
989

N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.065 MDL Number: MFCD00014416 InChI Key: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide PubChem CID: 3084931 IUPAC Name: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide SMILES: C(NC(=O)C(F)(F)F)O

PubChem CID 3084931
CAS 50667-69-1
Molecular Weight (g/mol) 143.065
MDL Number MFCD00014416
SMILES C(NC(=O)C(F)(F)F)O
Synonym 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide
IUPAC Name 2,2,2-trifluoro-N-(hydroxymethyl)acetamide
InChI Key URUWXKFAEKTWKG-UHFFFAOYSA-N
Molecular Formula C3H4F3NO2
990

2,2-Dichloroacetamide, 98+%

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

PubChem CID 12694
CAS 683-72-7
Molecular Weight (g/mol) 127.952
MDL Number MFCD00008015
SMILES C(C(=O)N)(Cl)Cl
IUPAC Name 2,2-dichloroacetamide
InChI Key WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula C2H3Cl2NO