Filtered Search Results

Tricaine 97.0+%, TCI America™
CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
PubChem CID | 261501 |
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CAS | 886-86-2 |
Molecular Weight (g/mol) | 261.292 |
MDL Number | MFCD00013176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
IUPAC Name | ethyl 3-aminobenzoate;methanesulfonic acid |
InChI Key | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
Molecular Formula | C10H15NO5S |
Tolnaftate 97.0+%, TCI America™
CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
PubChem CID | 5510 |
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CAS | 2398-96-1 |
Molecular Weight (g/mol) | 307.411 |
ChEBI | CHEBI:9620 |
MDL Number | MFCD00056611 |
SMILES | CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2 |
Synonym | tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin |
IUPAC Name | O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate |
InChI Key | FUSNMLFNXJSCDI-UHFFFAOYSA-N |
Molecular Formula | C19H17NOS |
Acetrizoic Acid 98.0+%, TCI America™
CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo PubChem CID: 6806 ChEBI: CHEBI:34521 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
PubChem CID | 6806 |
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CAS | 85-36-9 |
Molecular Weight (g/mol) | 556.864 |
ChEBI | CHEBI:34521 |
MDL Number | MFCD00016495 |
SMILES | CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I |
Synonym | acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo |
IUPAC Name | 3-acetamido-2,4,6-triiodobenzoic acid |
InChI Key | GNOGSFBXBWBTIG-UHFFFAOYSA-N |
Molecular Formula | C9H6I3NO3 |
Aminoguanidine Hydrochloride 98.0+%, TCI America™
CAS: 1937-19-5 Molecular Formula: CH7ClN4 Molecular Weight (g/mol): 110.545 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
PubChem CID | 2734687 |
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CAS | 1937-19-5 |
Molecular Weight (g/mol) | 110.545 |
MDL Number | MFCD00039074 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
IUPAC Name | 2-aminoguanidine;hydrochloride |
InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
Molecular Formula | CH7ClN4 |
3-Aminophthalic Acid 95.0+%, TCI America™
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
PubChem CID | 79490 |
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CAS | 5434-20-8 |
Molecular Weight (g/mol) | 181.147 |
SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
IUPAC Name | 3-aminophthalic acid |
InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
Alendronic Acid 98.0+%, TCI America™
CAS: 66376-36-1 Molecular Formula: C4H13NO7P2 Molecular Weight (g/mol): 249.096 MDL Number: MFCD00868112 InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N Synonym: 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid PubChem CID: 2088 ChEBI: CHEBI:2567 IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
PubChem CID | 2088 |
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CAS | 66376-36-1 |
Molecular Weight (g/mol) | 249.096 |
ChEBI | CHEBI:2567 |
MDL Number | MFCD00868112 |
SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN |
Synonym | 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid |
IUPAC Name | (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid |
InChI Key | OGSPWJRAVKPPFI-UHFFFAOYSA-N |
Molecular Formula | C4H13NO7P2 |
Acetylsalicylic Acid 98.0+%, TCI America™
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
PubChem CID | 2244 |
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CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
IUPAC Name | 2-(acetyloxy)benzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
2-Amylpyridine 98.0+%, TCI America™
CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1
PubChem CID | 16800 |
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CAS | 2294-76-0 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD00051828 |
SMILES | CCCCCC1=CC=CC=N1 |
Synonym | 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 |
IUPAC Name | 2-pentylpyridine |
InChI Key | HSDXVAOHEOSTFZ-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
Atomoxetine Hydrochloride 98.0+%, TCI America™
CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
PubChem CID | 54840 |
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CAS | 82248-59-7 |
Molecular Weight (g/mol) | 291.819 |
ChEBI | CHEBI:331697 |
MDL Number | MFCD06410992 |
SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl |
Synonym | atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 |
IUPAC Name | (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride |
InChI Key | LUCXVPAZUDVVBT-UNTBIKODSA-N |
Molecular Formula | C17H22ClNO |
Azelnidipine 98.0+%, TCI America™
CAS: 123524-52-7 Molecular Formula: C33H34N4O6 Molecular Weight (g/mol): 582.66 MDL Number: MFCD00865803 InChI Key: ZKFQEACEUNWPMT-UHFFFAOYNA-N Synonym: 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 65948 IUPAC Name: 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 65948 |
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CAS | 123524-52-7 |
Molecular Weight (g/mol) | 582.66 |
MDL Number | MFCD00865803 |
SMILES | CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate |
IUPAC Name | 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | ZKFQEACEUNWPMT-UHFFFAOYNA-N |
Molecular Formula | C33H34N4O6 |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
CAS: 121268-17-5 Molecular Formula: C4H18NNaO10P2 Molecular Weight (g/mol): 325.122 MDL Number: MFCD01748233 InChI Key: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonym: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
PubChem CID | 23681107 |
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CAS | 121268-17-5 |
Molecular Weight (g/mol) | 325.122 |
ChEBI | CHEBI:2566 |
MDL Number | MFCD01748233 |
SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
Synonym | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
IUPAC Name | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
InChI Key | DCSBSVSZJRSITC-UHFFFAOYSA-M |
Molecular Formula | C4H18NNaO10P2 |
Acarbose Hydrate 98.0+%, TCI America™
CAS: 56180-94-0 Molecular Formula: C25H43NO18 Molecular Weight (g/mol): 645.608 MDL Number: MFCD00869592 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
PubChem CID | 131674886 |
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CAS | 56180-94-0 |
Molecular Weight (g/mol) | 645.608 |
MDL Number | MFCD00869592 |
SMILES | CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO |
Synonym | acarbose |
IUPAC Name | (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
InChI Key | XUFXOAAUWZOOIT-AKWDJIIVSA-N |
Molecular Formula | C25H43NO18 |
Aripiprazole 98.0+%, TCI America™
CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 MDL Number: MFCD00892072 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
PubChem CID | 60795 |
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CAS | 129722-12-9 |
Molecular Weight (g/mol) | 448.388 |
ChEBI | CHEBI:31236 |
MDL Number | MFCD00892072 |
SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
Synonym | aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole |
IUPAC Name | 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
InChI Key | CEUORZQYGODEFX-UHFFFAOYSA-N |
Molecular Formula | C23H27Cl2N3O2 |
Amiodarone Hydrochloride 98.0+%, TCI America™
CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
PubChem CID | 441325 |
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CAS | 19774-82-4 |
Molecular Weight (g/mol) | 681.778 |
MDL Number | MFCD00069204 |
SMILES | CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl |
Synonym | amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron |
IUPAC Name | (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride |
InChI Key | ITPDYQOUSLNIHG-UHFFFAOYSA-N |
Molecular Formula | C25H30ClI2NO3 |
6-Aminopenicillanic Acid 98.0+%, TCI America™
CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
PubChem CID | 11082 |
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CAS | 551-16-6 |
Molecular Weight (g/mol) | 216.26 |
ChEBI | CHEBI:16705 |
MDL Number | MFCD00005176 |
SMILES | CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O |
Synonym | 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid |
IUPAC Name | (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | NGHVIOIJCVXTGV-ALEPSDHESA-N |
Molecular Formula | C8H12N2O3S |