Unclassified Organic Compounds
Unclassified Organic Compounds
- (48)
- (17)
- (3)
- (2)
- (6)
- (16)
- (23)
- (4)
- (8)
- (14)
- (84)
- (8)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
Filtered Search Results
1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid 97+%, Thermo Scientific™
CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
PubChem CID | 11593804 |
---|---|
CAS | 84348-37-8 |
Molecular Weight (g/mol) | 229.23 |
MDL Number | MFCD01860669 |
SMILES | CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O |
Synonym | n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester |
IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid |
InChI Key | CKYGSXRXTIKGAJ-UHFFFAOYNA-N |
Molecular Formula | C10H15NO5 |
1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™
CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
PubChem CID | 2794661 |
---|---|
CAS | 186704-03-0 |
Molecular Weight (g/mol) | 277.32 |
MDL Number | MFCD06200867 |
SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC |
Synonym | 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester |
IUPAC Name | 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate |
InChI Key | JWTYDRKOSWALHD-UHFFFAOYSA-N |
Molecular Formula | C15H19NO4 |
3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Thermo Scientific™
CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta PubChem CID: 2242 SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O
PubChem CID | 2242 |
---|---|
CAS | 25548-16-7 |
Molecular Weight (g/mol) | 294.31 |
MDL Number | MFCD00176858 |
SMILES | COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O |
Synonym | aminosweet,equal,tri-sweet,3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid,canderel,sweet dipeptide,aspartame usan:ban:inn,methyl alpha-aspartylphenylalaninate,phenylalanine,a-aspartyl-, 2-methyl ester,sanecta |
InChI Key | IAOZJIPTCAWIRG-UHFFFAOYNA-N |
Molecular Formula | C14H18N2O5 |
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
PubChem CID | 234339 |
---|---|
CAS | 78190-11-1 |
Molecular Weight (g/mol) | 263.293 |
MDL Number | MFCD02931282 |
SMILES | C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O |
Synonym | 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester |
IUPAC Name | 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid |
InChI Key | FFLPIVZNYJKKDM-UHFFFAOYSA-N |
Molecular Formula | C14H17NO4 |
2-(1H-Imidazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 25373-49-3 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD00127074 InChI Key: MNKBJOSIVSQUBI-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole PubChem CID: 190275 IUPAC Name: 2-imidazol-1-ylbenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=CN=C2
PubChem CID | 190275 |
---|---|
CAS | 25373-49-3 |
Molecular Weight (g/mol) | 169.187 |
MDL Number | MFCD00127074 |
SMILES | C1=CC=C(C(=C1)C#N)N2C=CN=C2 |
Synonym | 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole |
IUPAC Name | 2-imidazol-1-ylbenzonitrile |
InChI Key | MNKBJOSIVSQUBI-UHFFFAOYSA-N |
Molecular Formula | C10H7N3 |
8-benzyl-8-azabicyclo[3.2.1]octan-3-endo-ol, 95%, Thermo Scientific™
CAS: 18717-73-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD09966164 InChI Key: HCBGIBWAPOFRKI-PBWFPOADSA-N Synonym: n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol PubChem CID: 14762744 IUPAC Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: C1CC2CC(CC1N2CC3=CC=CC=C3)O
PubChem CID | 14762744 |
---|---|
CAS | 18717-73-2 |
Molecular Weight (g/mol) | 217.312 |
MDL Number | MFCD09966164 |
SMILES | C1CC2CC(CC1N2CC3=CC=CC=C3)O |
Synonym | n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol |
IUPAC Name | (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol |
InChI Key | HCBGIBWAPOFRKI-PBWFPOADSA-N |
Molecular Formula | C14H19NO |
5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™
CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330
PubChem CID | 2795330 |
---|---|
CAS | 551930-53-1 |
Molecular Weight (g/mol) | 249.68 |
Synonym | 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride |
InChI Key | SSGKBJJYLTYNQD-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3S2 |
(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216
PubChem CID | 22254216 |
---|---|
CAS | 4634-09-7 |
Molecular Weight (g/mol) | 185.23 |
MDL Number | MFCD03086132 |
Synonym | 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol |
InChI Key | RXXIVABOKBNIEI-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Thermo Scientific™
CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1
PubChem CID | 544550 |
---|---|
CAS | 33422-35-4 |
Molecular Weight (g/mol) | 186.211 |
MDL Number | MFCD00052897 |
SMILES | CCOC(=O)CC1C(=O)NCCN1 |
Synonym | ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate |
IUPAC Name | ethyl 2-(3-oxopiperazin-2-yl)acetate |
InChI Key | HNYRNJAZRKCHSC-UHFFFAOYSA-N |
Molecular Formula | C8H14N2O3 |
2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid, Tech., Thermo Scientific™
CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
PubChem CID | 2734492 |
---|---|
CAS | 114873-01-7 |
Molecular Weight (g/mol) | 283.299 |
MDL Number | MFCD00672522 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O |
Synonym | boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine |
IUPAC Name | (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | FPCCREICRYPTTL-NSHDSACASA-N |
Molecular Formula | C14H18FNO4 |
5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde, 97%, Thermo Scientific™
CAS: 116750-06-2 Molecular Formula: C14H9NO4 Molecular Weight (g/mol): 255.229 MDL Number: MFCD02180376 InChI Key: ZRBXPAHJXKKXME-UHFFFAOYSA-N Synonym: 5-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindol-2-yl methyl furan-2-carbaldehyde,n-5-formylfur-2-yl methyl phthalimide,5-1,3-dioxo-1,3-diyhdro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carbaldehyde,5-n-phthalimidomethyl furan-2-carboxaldehyde,5-1,3-dioxobenzo c azolin-2-yl methyl furan-2-carbaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carboxaldehyde,5-1,3-dioxo-2,3-dihydro-1h-2-isoindolylmethyl-2-furaldehyde PubChem CID: 273878 IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)C=O
PubChem CID | 273878 |
---|---|
CAS | 116750-06-2 |
Molecular Weight (g/mol) | 255.229 |
MDL Number | MFCD02180376 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)C=O |
Synonym | 5-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindol-2-yl methyl furan-2-carbaldehyde,n-5-formylfur-2-yl methyl phthalimide,5-1,3-dioxo-1,3-diyhdro-2h-isoindol-2-yl methyl-2-furaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carbaldehyde,5-n-phthalimidomethyl furan-2-carboxaldehyde,5-1,3-dioxobenzo c azolin-2-yl methyl furan-2-carbaldehyde,5-1,3-dioxoisoindolin-2-yl methyl furan-2-carboxaldehyde,5-1,3-dioxo-2,3-dihydro-1h-2-isoindolylmethyl-2-furaldehyde |
IUPAC Name | 5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-carbaldehyde |
InChI Key | ZRBXPAHJXKKXME-UHFFFAOYSA-N |
Molecular Formula | C14H9NO4 |
N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™
CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302
PubChem CID | 45594302 |
---|---|
CAS | 1034566-07-8 |
Molecular Weight (g/mol) | 187.25 |
Synonym | methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine |
InChI Key | IZYNHWOVGJNYQF-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |
Diethyle2,5-dibromohexanedioate, 97%, Thermo Scientific™
CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC
PubChem CID | 241588 |
---|---|
CAS | 869-10-3 |
Molecular Weight (g/mol) | 360.04 |
MDL Number | MFCD00075379 |
SMILES | CCOC(=O)C(Br)CCC(Br)C(=O)OCC |
Synonym | diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate |
IUPAC Name | diethyl 2,5-dibromohexanedioate |
InChI Key | UBCNJHBDCUBIPB-UHFFFAOYNA-N |
Molecular Formula | C10H16Br2O4 |