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Filtered Search Results
Homatropine Methyl Bromide, TCI America™
CAS: 80-49-9 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD00050292 InChI Key: FUFVKLQESJNNAN-BXSBZORQSA-M Synonym: N-Methylhomatropinium Bromide PubChem CID: 73416022 IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;bromide SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
| PubChem CID | 73416022 |
|---|---|
| CAS | 80-49-9 |
| Molecular Weight (g/mol) | 370.287 |
| MDL Number | MFCD00050292 |
| SMILES | C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-] |
| Synonym | N-Methylhomatropinium Bromide |
| IUPAC Name | [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;bromide |
| InChI Key | FUFVKLQESJNNAN-BXSBZORQSA-M |
| Molecular Formula | C17H24BrNO3 |
N-Hydroxysulfosuccinimide Sodium Salt 98.0+%, TCI America™
CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3520574 |
|---|---|
| CAS | 106627-54-7 |
| Molecular Weight (g/mol) | 217.127 |
| MDL Number | MFCD00043100 |
| SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Synonym | n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt |
| IUPAC Name | sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| InChI Key | RPENMORRBUTCPR-UHFFFAOYSA-M |
| Molecular Formula | C4H4NNaO6S |
N-tert-Butylmaleimide 98.0+%, TCI America™
CAS: 4144-22-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00191885 InChI Key: YEKDUBMGZZTUDY-UHFFFAOYSA-N PubChem CID: 643190 IUPAC Name: 1-tert-butylpyrrole-2,5-dione SMILES: CC(C)(C)N1C(=O)C=CC1=O
| PubChem CID | 643190 |
|---|---|
| CAS | 4144-22-3 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00191885 |
| SMILES | CC(C)(C)N1C(=O)C=CC1=O |
| IUPAC Name | 1-tert-butylpyrrole-2,5-dione |
| InChI Key | YEKDUBMGZZTUDY-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
N-Succinimidyl Acetate 98.0+%, TCI America™
CAS: 14464-29-0 Molecular Formula: C6H7NO4 Molecular Weight (g/mol): 157.125 MDL Number: MFCD00037916 InChI Key: SIFCHNIAAPMMKG-UHFFFAOYSA-N Synonym: Acetic Acid N-Succinimidyl Ester, N-Acetoxysuccinimide PubChem CID: 84460 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate SMILES: CC(=O)ON1C(=O)CCC1=O
| PubChem CID | 84460 |
|---|---|
| CAS | 14464-29-0 |
| Molecular Weight (g/mol) | 157.125 |
| MDL Number | MFCD00037916 |
| SMILES | CC(=O)ON1C(=O)CCC1=O |
| Synonym | Acetic Acid N-Succinimidyl Ester, N-Acetoxysuccinimide |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) acetate |
| InChI Key | SIFCHNIAAPMMKG-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO4 |
1,4-Bis(maleimido)butane 98.0+%, TCI America™
CAS: 28537-70-4 Molecular Formula: C12H12N2O4 Molecular Weight (g/mol): 248.238 MDL Number: MFCD01318342 InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N Synonym: N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB PubChem CID: 239576 IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
| PubChem CID | 239576 |
|---|---|
| CAS | 28537-70-4 |
| Molecular Weight (g/mol) | 248.238 |
| MDL Number | MFCD01318342 |
| SMILES | C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O |
| Synonym | N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB |
| IUPAC Name | 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione |
| InChI Key | WXXSHAKLDCERGU-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4 |
1-Methylpyrrolidine 98.0+%, TCI America™
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN
| PubChem CID | 1512533 |
|---|---|
| CAS | 119020-01-8 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03419257 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1CN |
| Synonym | s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™
CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN
| PubChem CID | 1512534 |
|---|---|
| CAS | 259537-92-3 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03419256 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CN |
| Synonym | r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
N-(Benzoyloxy)succinimide 98.0+%, TCI America™
CAS: 23405-15-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00078953 InChI Key: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonym: n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester PubChem CID: 716426 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
| PubChem CID | 716426 |
|---|---|
| CAS | 23405-15-4 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00078953 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2 |
| Synonym | n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) benzoate |
| InChI Key | BVUOEDOMUOJKOY-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
| PubChem CID | 11458396 |
|---|---|
| CAS | 16450-38-7 |
| Molecular Weight (g/mol) | 206.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
| InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
| Molecular Formula | C8H16BrN |
1-(3-Aminopropyl)pyrrolidine 98.0+%, TCI America™
CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN
| PubChem CID | 31670 |
|---|---|
| CAS | 23159-07-1 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00014100 |
| SMILES | C1CCN(C1)CCCN |
| Synonym | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
| IUPAC Name | 3-pyrrolidin-1-ylpropan-1-amine |
| InChI Key | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
1-Acetyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 932-17-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00014101 InChI Key: YLHUPYSUKYAIBW-UHFFFAOYSA-N PubChem CID: 70266 IUPAC Name: 1-acetylpyrrolidin-2-one SMILES: CC(=O)N1CCCC1=O
| PubChem CID | 70266 |
|---|---|
| CAS | 932-17-2 |
| Molecular Weight (g/mol) | 127.143 |
| MDL Number | MFCD00014101 |
| SMILES | CC(=O)N1CCCC1=O |
| IUPAC Name | 1-acetylpyrrolidin-2-one |
| InChI Key | YLHUPYSUKYAIBW-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Atropine 99.0+%, TCI America™
CAS: 51-55-8 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.375 MDL Number: MFCD00022622 InChI Key: RKUNBYITZUJHSG-PJPHBNEVSA-N Synonym: r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233 PubChem CID: 174174 IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
| PubChem CID | 174174 |
|---|---|
| CAS | 51-55-8 |
| Molecular Weight (g/mol) | 289.375 |
| MDL Number | MFCD00022622 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3 |
| Synonym | r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233 |
| IUPAC Name | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate |
| InChI Key | RKUNBYITZUJHSG-PJPHBNEVSA-N |
| Molecular Formula | C17H23NO3 |
1-Acetylpyrrolidine 97.0+%, TCI America™
CAS: 4030-18-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00014096 InChI Key: LNWWQYYLZVZXKS-UHFFFAOYSA-N PubChem CID: 77650 IUPAC Name: 1-pyrrolidin-1-ylethanone SMILES: CC(=O)N1CCCC1
| PubChem CID | 77650 |
|---|---|
| CAS | 4030-18-6 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00014096 |
| SMILES | CC(=O)N1CCCC1 |
| IUPAC Name | 1-pyrrolidin-1-ylethanone |
| InChI Key | LNWWQYYLZVZXKS-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
1-(2-Aminoethyl)pyrrolidine 98.0+%, TCI America™
CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN
| PubChem CID | 1344 |
|---|---|
| CAS | 7154-73-6 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00003182 |
| SMILES | C1CCN(C1)CCN |
| Synonym | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
| IUPAC Name | 2-pyrrolidin-1-ylethanamine |
| InChI Key | WRXNJTBODVGDRY-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |