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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
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Acetic Acid

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1 – 15 of 149 results
1

Indole-3-acetic acid, 98+%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

PubChem CID 802
CAS 87-51-4
Molecular Weight (g/mol) 175.19
ChEBI CHEBI:16411
MDL Number MFCD00005636
SMILES OC(=O)CC1=CNC2=CC=CC=C12
Synonym indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name 2-(1H-indol-3-yl)acetic acid
InChI Key SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula C10H9NO2
2

1H-Indole-3-acetic acid, 98%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

PubChem CID 802
CAS 87-51-4
Molecular Weight (g/mol) 175.19
ChEBI CHEBI:16411
MDL Number MFCD00005636
SMILES OC(=O)CC1=CNC2=CC=CC=C12
Synonym indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name 2-(1H-indol-3-yl)acetic acid
InChI Key SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula C10H9NO2
3

Phthalide-3-acetic acid, 98+%

CAS: 4743-58-2 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00051729 InChI Key: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonym: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

PubChem CID 589730
CAS 4743-58-2
Molecular Weight (g/mol) 192.17
MDL Number MFCD00051729
SMILES C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Synonym phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid
IUPAC Name 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid
InChI Key FJWKEFBYCZSVNZ-UHFFFAOYSA-N
Molecular Formula C10H8O4
4

Rhodanine-3-acetic acid, 98%

CAS: 5718-83-2 Molecular Formula: C5H5NO3S2 Molecular Weight (g/mol): 191.22 MDL Number: MFCD00005491 InChI Key: JGRMXPSUZIYDRR-UHFFFAOYSA-N Synonym: rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid PubChem CID: 79793 IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid SMILES: OC(=O)CN1C(=O)CSC1=S

PubChem CID 79793
CAS 5718-83-2
Molecular Weight (g/mol) 191.22
MDL Number MFCD00005491
SMILES OC(=O)CN1C(=O)CSC1=S
Synonym rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid
IUPAC Name 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
InChI Key JGRMXPSUZIYDRR-UHFFFAOYSA-N
Molecular Formula C5H5NO3S2
5

Theophylline-7-acetic acid, 98%

CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O

PubChem CID 69550
CAS 652-37-9
Molecular Weight (g/mol) 260.19
MDL Number MFCD00022832
SMILES [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
Synonym acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid
IUPAC Name 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
InChI Key MSFVZSOKOXZSME-UHFFFAOYSA-M
Molecular Formula C9H9N4NaO4
6

2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

PubChem CID 589107
CAS 1912-43-2
Molecular Weight (g/mol) 189.21
MDL Number MFCD00075006
SMILES CC1=C(CC(O)=O)C2=CC=CC=C2N1
Synonym 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid
IUPAC Name 2-(2-methyl-1H-indol-3-yl)acetic acid
InChI Key QJNNHJVSQUUHHE-UHFFFAOYSA-N
Molecular Formula C11H11NO2
7

5-Hydroxyindole-3-acetic acid, 98%

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

PubChem CID 1826
CAS 54-16-0
Molecular Weight (g/mol) 191.186
ChEBI CHEBI:27823
MDL Number MFCD00005639
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name 2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula C10H9NO3
8

Thiophene-3-acetic acid hydrazide, 97%

CAS: 175276-94-5 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.20 MDL Number: MFCD00052946 InChI Key: YNMRDHMMFCGQBD-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide PubChem CID: 468649 IUPAC Name: 2-thiophen-3-ylacetohydrazide SMILES: NNC(=O)CC1=CSC=C1

PubChem CID 468649
CAS 175276-94-5
Molecular Weight (g/mol) 156.20
MDL Number MFCD00052946
SMILES NNC(=O)CC1=CSC=C1
Synonym 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide
IUPAC Name 2-thiophen-3-ylacetohydrazide
InChI Key YNMRDHMMFCGQBD-UHFFFAOYSA-N
Molecular Formula C6H8N2OS
9

5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

PubChem CID 18986
CAS 3471-31-6
Molecular Weight (g/mol) 205.213
ChEBI CHEBI:28281
MDL Number MFCD00005638
SMILES COC1=CC2=C(C=C1)NC=C2CC(=O)O
Synonym 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy
IUPAC Name 2-(5-methoxy-1H-indol-3-yl)acetic acid
InChI Key COCNDHOPIHDTHK-UHFFFAOYSA-N
Molecular Formula C11H11NO3
10

5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

PubChem CID 1826
CAS 54-16-0
Molecular Weight (g/mol) 191.19
ChEBI CHEBI:27823
MDL Number MFCD00005639
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name 2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula C10H9NO3
11

Imidazole-4-acetic acid monohydrochloride, 97%

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1

PubChem CID 145685
CAS 3251-69-2
Molecular Weight (g/mol) 162.57
MDL Number MFCD00012698
SMILES Cl.OC(=O)CC1=CN=CN1
Synonym 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
IUPAC Name 2-(1H-imidazol-5-yl)acetic acid;hydrochloride
InChI Key MWHLCFYPFGFBQO-UHFFFAOYSA-N
Molecular Formula C5H7ClN2O2
12

(1-BOC-Piperidin-4-yl)acetic acid, 97%

CAS: 157688-46-5 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.31 InChI Key: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh PubChem CID: 1512539 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O

PubChem CID 1512539
CAS 157688-46-5
Molecular Weight (g/mol) 243.31
SMILES CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O
Synonym 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh
IUPAC Name 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
InChI Key ZXFLMSIMHISJFV-UHFFFAOYSA-N
Molecular Formula C12H21NO4
13

5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

PubChem CID 96734
CAS 40432-84-6
Molecular Weight (g/mol) 254.083
MDL Number MFCD00005637
SMILES C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
Synonym 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq
IUPAC Name 2-(5-bromo-1H-indol-3-yl)acetic acid
InChI Key WTFGHMZUJMRWBK-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
14

(1-Boc-4-piperidinyloxy)acetic acid, 95%, Thermo Scientific Chemicals

CAS: 161948-70-5 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD02178987 InChI Key: YHUAHIMRWSVXCN-UHFFFAOYSA-N Synonym: n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid PubChem CID: 1502082 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O

PubChem CID 1502082
CAS 161948-70-5
Molecular Weight (g/mol) 259.302
MDL Number MFCD02178987
SMILES CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O
Synonym n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid
IUPAC Name 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid
InChI Key YHUAHIMRWSVXCN-UHFFFAOYSA-N
Molecular Formula C12H21NO5
15

(2-methyl-benzoimidazol-1-yl)-acetic acid, 97%, Thermo Scientific™

CAS: 40332-17-0 Molecular Formula: C10H9N2O2 Molecular Weight (g/mol): 189.20 MDL Number: MFCD00621731 InChI Key: SMGBDFGKVGSCGB-UHFFFAOYSA-M Synonym: 2-methyl-1h-benzimidazol-1-yl acetic acid,2-2-methyl-1h-benzo d imidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl-acetic acid,2-methyl-1h-benzimidazole-1-acetic acid,1h-benzimidazole-1-acetic acid, 2-methyl,2-methylbenzoimidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl acetic acid,2-2-methylbenzimidazol-1-yl acetic acid,2-methyl-1,3-benzodiazol-1-yl acetic acid,2-2-methylbenzimidazolyl acetic acid PubChem CID: 719681 SMILES: CC1=NC2=CC=CC=C2N1CC([O-])=O

PubChem CID 719681
CAS 40332-17-0
Molecular Weight (g/mol) 189.20
MDL Number MFCD00621731
SMILES CC1=NC2=CC=CC=C2N1CC([O-])=O
Synonym 2-methyl-1h-benzimidazol-1-yl acetic acid,2-2-methyl-1h-benzo d imidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl-acetic acid,2-methyl-1h-benzimidazole-1-acetic acid,1h-benzimidazole-1-acetic acid, 2-methyl,2-methylbenzoimidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl acetic acid,2-2-methylbenzimidazol-1-yl acetic acid,2-methyl-1,3-benzodiazol-1-yl acetic acid,2-2-methylbenzimidazolyl acetic acid
InChI Key SMGBDFGKVGSCGB-UHFFFAOYSA-M
Molecular Formula C10H9N2O2