Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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1,546 – 1,560 of 16,872 results

1,546

Methanephosphonic acid, 98%, Thermo Scientific Chemicals

CAS: 993-13-5 Molecular Formula: CH5O3P Molecular Weight (g/mol): 96.02 MDL Number: MFCD00002137 InChI Key: YACKEPLHDIMKIO-UHFFFAOYSA-N Synonym: methanephosphonic acid,phosphonic acid, methyl,methyl phosphonic acid,unii-329w4ym10z,phosphonomethyl group,ester group,phosphonomethyl,acmc-20ake9,d02fxw,methylphosphonic acid PubChem CID: 13818 ChEBI: CHEBI:45129 IUPAC Name: methylphosphonic acid SMILES: CP(O)(O)=O

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Specifications

PubChem CID	13818
CAS	993-13-5
Molecular Weight (g/mol)	96.02
ChEBI	CHEBI:45129
MDL Number	MFCD00002137
SMILES	CP(O)(O)=O
Synonym	methanephosphonic acid,phosphonic acid, methyl,methyl phosphonic acid,unii-329w4ym10z,phosphonomethyl group,ester group,phosphonomethyl,acmc-20ake9,d02fxw,methylphosphonic acid
IUPAC Name	methylphosphonic acid
InChI Key	YACKEPLHDIMKIO-UHFFFAOYSA-N
Molecular Formula	CH5O3P

1,547

(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate, 99%, stabilized

CAS: 60410-16-4 Molecular Formula: C₇H₁₀O₃ Molecular Weight (g/mol): 142.15 MDL Number: MFCD00078933 InChI Key: IJDYOKVVRXZCFD-RQJHMYQMSA-N Synonym: 1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol PubChem CID: 10154103 IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate SMILES: CC(=O)OC1CC(C=C1)O

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Specifications

PubChem CID	10154103
CAS	60410-16-4
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00078933
SMILES	CC(=O)OC1CC(C=C1)O
Synonym	1s,4r-cis-4-acetoxy-2-cyclopenten-1-ol,1r,4s-4-hydroxycyclopent-2-en-1-yl acetate,1r,4s-4-hydroxycyclopent-2-enyl acetate,1r,3s-+-cis-4-cyclopentene-1,3-diol 1-acetate,acetic acid 1r,4s-4-hydroxy-cyclopent-2-enyl ester,1r,3s-+-4-cyclopentene-1,3-diol 1-acetate,1s,4r-4-acetoxy-2-cyclopenten-1-ol,1r,3s-4-cyclopentene-1,3-diol 1-acetate,1r,4s-cis-4-hydroxy-2-cyclopentenyl acetate,5beta-acetoxycyclopentene-3beta-ol
IUPAC Name	[(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate
InChI Key	IJDYOKVVRXZCFD-RQJHMYQMSA-N
Molecular Formula	C₇H₁₀O₃

1,548

Ethyl 2-chloro-2-(hydroxyimino)acetate, 97%

CAS: 14337-43-0 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.55 MDL Number: MFCD00010209 InChI Key: UXOLDCOJRAMLTQ-UTCJRWHESA-N Synonym: ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate PubChem CID: 9576005 IUPAC Name: ethyl (2Z)-2-chloro-2-hydroxyiminoacetate SMILES: CCOC(=O)C(\Cl)=N\O

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Specifications

PubChem CID	9576005
CAS	14337-43-0
Molecular Weight (g/mol)	151.55
MDL Number	MFCD00010209
SMILES	CCOC(=O)C(\Cl)=N\O
Synonym	ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate
IUPAC Name	ethyl (2Z)-2-chloro-2-hydroxyiminoacetate
InChI Key	UXOLDCOJRAMLTQ-UTCJRWHESA-N
Molecular Formula	C4H6ClNO3

1,549

3-Trifluoromethoxyphenylboronic acid, 98%, Thermo Scientific™

CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1

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Specifications

PubChem CID	2734385
CAS	179113-90-7
Molecular Weight (g/mol)	205.93
MDL Number	MFCD01320697
SMILES	OB(O)C1=CC=CC(OC(F)(F)F)=C1
Synonym	3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl
IUPAC Name	[3-(trifluoromethoxy)phenyl]boronic acid
InChI Key	UWDFWVLAHRQSKK-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O3

1,550

Calcium propionate, 98+%

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

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Specifications

PubChem CID	19999
CAS	4075-81-4
Molecular Weight (g/mol)	186.22
ChEBI	CHEBI:81716
MDL Number	MFCD00167354
SMILES	[Ca++].CCC([O-])=O.CCC([O-])=O
Synonym	calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name	calcium;propanoate
InChI Key	BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula	C6H10CaO4

1,551

Isobutyl acetate, 98%

CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O

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Specifications

PubChem CID	8038
CAS	110-19-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:50569
MDL Number	MFCD00008932
SMILES	CC(C)COC(C)=O
Synonym	isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
IUPAC Name	2-methylpropyl acetate
InChI Key	GJRQTCIYDGXPES-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,552

Methyl 3-(4-hydroxyphenyl)propionate, 98%

CAS: 5597-50-2 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N Synonym: methyl 3-4-hydroxyphenyl propionate,methyl 3-4-hydroxyphenyl propanoate,benzenepropanoic acid, 4-hydroxy-, methyl ester,unii-wat13au7xb,methyl3-4-hydroxyphenyl propionate,wat13au7xb,hydrocinnamic acid, p-hydroxy-, methyl ester,3-4-hydroxyphenyl propionic acid methyl ester,methyl 3-p-hydroxyphenyl propionate,3-4'-hydroxyphenyl-propionic acid-ome PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O

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Specifications

PubChem CID	79706
CAS	5597-50-2
Molecular Weight (g/mol)	180.2
MDL Number	MFCD00071577
SMILES	COC(=O)CCC1=CC=C(C=C1)O
Synonym	methyl 3-4-hydroxyphenyl propionate,methyl 3-4-hydroxyphenyl propanoate,benzenepropanoic acid, 4-hydroxy-, methyl ester,unii-wat13au7xb,methyl3-4-hydroxyphenyl propionate,wat13au7xb,hydrocinnamic acid, p-hydroxy-, methyl ester,3-4-hydroxyphenyl propionic acid methyl ester,methyl 3-p-hydroxyphenyl propionate,3-4'-hydroxyphenyl-propionic acid-ome
IUPAC Name	methyl 3-(4-hydroxyphenyl)propanoate
InChI Key	XRAMJHXWXCMGJM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₃

1,553

1,2,4-Benzenetricarboxylic acid, 98%

CAS: 528-44-9 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002470 InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC Name: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

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Specifications

PubChem CID	10708
CAS	528-44-9
Molecular Weight (g/mol)	210.14
ChEBI	CHEBI:166055
MDL Number	MFCD00002470
SMILES	OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
Synonym	1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
IUPAC Name	benzene-1,2,4-tricarboxylic acid
InChI Key	ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molecular Formula	C9H6O6

1,554

Formic acid hydrazide, 90%

CAS: 624-84-0 Molecular Formula: CH₄N₂O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00007589 InChI Key: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonym: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine PubChem CID: 12229 IUPAC Name: formohydrazide SMILES: C(=O)NN

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Specifications

PubChem CID	12229
CAS	624-84-0
Molecular Weight (g/mol)	60.06
MDL Number	MFCD00007589
SMILES	C(=O)NN
Synonym	formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine
IUPAC Name	formohydrazide
InChI Key	XZBIXDPGRMLSTC-UHFFFAOYSA-N
Molecular Formula	CH₄N₂O

1,555

3-Pyrazolidinone hydrochloride, 98%

CAS: 1752-88-1 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.55 MDL Number: MFCD00043787 InChI Key: HAYWTXQRYXYRAF-UHFFFAOYSA-N Synonym: 3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride PubChem CID: 2733712 SMILES: [H+].[Cl-].O=C1CCNN1

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Specifications

PubChem CID	2733712
CAS	1752-88-1
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00043787
SMILES	[H+].[Cl-].O=C1CCNN1
Synonym	3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride
InChI Key	HAYWTXQRYXYRAF-UHFFFAOYSA-N
Molecular Formula	C3H7ClN2O

1,556

Triethylsilyl trifluoromethanesulfonate, 99%

CAS: 79271-56-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000407 InChI Key: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonym: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 IUPAC Name: triethylsilyl trifluoromethanesulfonate SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2733308
CAS	79271-56-0
Molecular Weight (g/mol)	264.33
MDL Number	MFCD00000407
SMILES	CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
Synonym	triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf
IUPAC Name	triethylsilyl trifluoromethanesulfonate
InChI Key	STMPXDBGVJZCEX-UHFFFAOYSA-N
Molecular Formula	C7H15F3O3SSi

1,557

6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00046560 InChI Key: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

Pricing & Availability
Specifications

PubChem CID	14490
CAS	1191-25-9
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:17869
MDL Number	MFCD00046560
SMILES	C(CCC(=O)O)CCO
Synonym	6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid
IUPAC Name	6-hydroxyhexanoic acid
InChI Key	IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

1,558

(+)-Dibenzoyl-L-tartaric anhydride, 98%

CAS: 64339-95-3 Molecular Formula: C18H12O7 Molecular Weight (g/mol): 340.29 MDL Number: MFCD00067102 InChI Key: OXIKRMSPXYQFOT-ZCWZLOQUNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate PubChem CID: 2733743 IUPAC Name: [(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate SMILES: O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2733743
CAS	64339-95-3
Molecular Weight (g/mol)	340.29
MDL Number	MFCD00067102
SMILES	O=C(O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)C(=O)OC1=O)C1=CC=CC=C1
Synonym	3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl dibenzoate,+-dibenzoyl-l-tartaric anhydride,2,5-furandione, 3,4-bis benzoyloxy dihydro-, 3r,4r,2-o,3-o-dibenzoyl-l-tartaric anhydride,3r,4r-2,5-dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran,3r,4r-4-benzoyloxy-2,5-dioxooxolan-3-yl benzoate
IUPAC Name	[(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate
InChI Key	OXIKRMSPXYQFOT-ZCWZLOQUNA-N
Molecular Formula	C18H12O7

1,559

L(-)-Lactic acid, lithium salt, 99%, pure

CAS: 27848-80-2 Molecular Formula: C₃H₅O₃Li Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O

Pricing & Availability
Specifications

PubChem CID	23687877
CAS	27848-80-2
Molecular Weight (g/mol)	96.01
MDL Number	MFCD00065512
SMILES	[Li+].CC(C(=O)[O-])O
Synonym	lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li
IUPAC Name	lithium;(2S)-2-hydroxypropanoate
InChI Key	GKQWYZBANWAFMQ-DKWTVANSSA-M
Molecular Formula	C₃H₅O₃Li

1,560

N-Formylpiperidine, 99%

CAS: 2591-86-8 Molecular Formula: C₆H₁₁NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

Pricing & Availability
Specifications

PubChem CID	17429
CAS	2591-86-8
Molecular Weight (g/mol)	113.16
ChEBI	CHEBI:42546
MDL Number	MFCD00006483
SMILES	C1CCN(CC1)C=O
Synonym	n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name	piperidine-1-carbaldehyde
InChI Key	FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO

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