Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

46 – 60 of 140,583 results

Thermo Scientific Chemicals 2,2-Dimethylcyclopentanone, 97%

CAS: 4541-32-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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Specifications

PubChem CID	138286
CAS	4541-32-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049164
SMILES	CC1(CCCC1=O)C
Synonym	2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one
IUPAC Name	2,2-dimethylcyclopentan-1-one
InChI Key	FTGZMZBYOHMEPS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

Thermo Scientific Chemicals N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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Specifications

PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

Thermo Scientific Chemicals L-Carnosine, 98%

CAS: 305-84-0 Molecular Formula: C₉H₁₄N₄O₃ Molecular Weight (g/mol): 226.23 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

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Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C₉H₁₄N₄O₃

Thermo Scientific Chemicals DL-2,3-Diaminopropionic acid monohydrochloride, 99%

CAS: 54897-59-5 Molecular Formula: C₃H₈N₂O₂·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂·HCl

Thermo Scientific Chemicals 2,6-Dimethyl-gamma-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

Thermo Scientific Chemicals 4-Formylcinnamic acid, 98%, predominantly trans

CAS: 23359-08-2 Molecular Formula: C₁₀H₈O₃ Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006955 InChI Key: LBOUHDMYVURTMA-AATRIKPKSA-N Synonym: 4-formylcinnamic acid,3-4-formylphenyl acrylic acid,p-formylcinnamic acid,e-3-4-formylphenyl acrylic acid,2e-3-4-formylphenyl prop-2-enoic acid,4-2-carboxyvinyl benzaldehyde,p-formylcinnamicacid,3-4-formylphenyl prop-2-enoic acid,2e-3-4-formylphenyl acrylic acid,pubchem8244 PubChem CID: 5357280 IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=O

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Specifications

PubChem CID	5357280
CAS	23359-08-2
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00006955
SMILES	C1=CC(=CC=C1C=CC(=O)O)C=O
Synonym	4-formylcinnamic acid,3-4-formylphenyl acrylic acid,p-formylcinnamic acid,e-3-4-formylphenyl acrylic acid,2e-3-4-formylphenyl prop-2-enoic acid,4-2-carboxyvinyl benzaldehyde,p-formylcinnamicacid,3-4-formylphenyl prop-2-enoic acid,2e-3-4-formylphenyl acrylic acid,pubchem8244
IUPAC Name	(E)-3-(4-formylphenyl)prop-2-enoic acid
InChI Key	LBOUHDMYVURTMA-AATRIKPKSA-N
Molecular Formula	C₁₀H₈O₃

Thermo Scientific Chemicals 2-Methyl-1,3-cyclohexanedione, 98+%

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

Thermo Scientific Chemicals 3-Methyl-1,2-cyclopentanedione, 99%

CAS: 765-70-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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Specifications

PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

Thermo Scientific Chemicals 3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

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Specifications

PubChem CID	84399
CAS	14376-79-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001640
SMILES	CC1(CC(=O)CC(C1)(C)C)C
Synonym	3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one
IUPAC Name	3,3,5,5-tetramethylcyclohexan-1-one
InChI Key	OQJMHUOCLRCSED-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

Thermo Scientific Chemicals Ethyl isocyanatoacetate, 98%

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

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Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

Thermo Scientific Chemicals BOC-3-iodo-L-alanine methyl ester, 97%

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

Thermo Scientific Chemicals L-Cysteine hydrochloride, 98%, anhydrous

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

Thermo Scientific Chemicals N,N-Dimethyl-L-phenylalanine, 99%

CAS: 17469-89-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00082539 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonym: n,n-dimethyl-l-phenylalanine,phenylalanine, n,n-dimethyl,n,n-dimethylphenylalanine,l-phenylalanine, n,n-dimethyl,s-2-dimethylamino-3-phenylpropanoic acid,2s-2-dimethylamino-3-phenylpropanoic acid,alanine, n,n-dimethyl-3-phenyl-, l,l-phenylalanine,n,n-dimethyl,s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	11830289
CAS	17469-89-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00082539
SMILES	CN(C)[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	n,n-dimethyl-l-phenylalanine,phenylalanine, n,n-dimethyl,n,n-dimethylphenylalanine,l-phenylalanine, n,n-dimethyl,s-2-dimethylamino-3-phenylpropanoic acid,2s-2-dimethylamino-3-phenylpropanoic acid,alanine, n,n-dimethyl-3-phenyl-, l,l-phenylalanine,n,n-dimethyl,s-2-dimethylamino-3-phenyl-propionic acid
IUPAC Name	(2S)-2-(dimethylamino)-3-phenylpropanoic acid
InChI Key	HOGIQTACRLIOHC-JTQLQIEISA-N
Molecular Formula	C11H15NO2

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

Pricing & Availability
Specifications

PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

Thermo Scientific Chemicals Cyclobutanone, 98+%

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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Specifications

PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

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