Unclassified Organic Compounds

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

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3,166 – 3,180 of 162,937 results

3,166

3-Ethyl-3-methylheptane 99.0+%, TCI America™

CAS: 17302-01-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048812 InChI Key: HSOMNBKXPGCNBH-UHFFFAOYSA-N PubChem CID: 140213 IUPAC Name: 3-ethyl-3-methylheptane SMILES: CCCCC(C)(CC)CC

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Specifications

PubChem CID	140213
CAS	17302-01-1
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048812
SMILES	CCCCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylheptane
InChI Key	HSOMNBKXPGCNBH-UHFFFAOYSA-N
Molecular Formula	C10H22

3,167

5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 99909-62-3 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 InChI Key: HOVPKDFNWCKKGB-UHFFFAOYSA-N PubChem CID: 10060462 IUPAC Name: methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate SMILES: CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC

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Specifications

PubChem CID	10060462
CAS	99909-62-3
Molecular Weight (g/mol)	246.262
SMILES	CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC
IUPAC Name	methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate
InChI Key	HOVPKDFNWCKKGB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

3,168

Methylsulfamic Acid 98.0+%, TCI America™

CAS: 4112-03-2 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00010870 InChI Key: MYMDOKBFMTVEGE-UHFFFAOYSA-N PubChem CID: 244258 IUPAC Name: methylsulfamic acid SMILES: CNS(=O)(=O)O

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Specifications

PubChem CID	244258
CAS	4112-03-2
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00010870
SMILES	CNS(=O)(=O)O
IUPAC Name	methylsulfamic acid
InChI Key	MYMDOKBFMTVEGE-UHFFFAOYSA-N
Molecular Formula	CH5NO3S

3,169

Benzyl (R)-(-)-Glycidyl Ether 98.0+%, TCI America™

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	159746
CAS	14618-80-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00068409
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name	(2R)-2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula	C10H12O2

3,170

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

3,171

N,N-Dimethylaminomethylferrocene 97.0+%, TCI America™

CAS: 1271-86-9 Molecular Formula: C13H17FeN Molecular Weight (g/mol): 243.13 MDL Number: MFCD00001433 InChI Key: JJJSTEANRWLZBH-UHFFFAOYNA-N Synonym: Ferrocenylmethyldimethylamine IUPAC Name: (Dimethylaminomethyl)ferrocene SMILES: [Fe].c1cccc1.CN(C)Cc1cccc1

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Specifications

CAS	1271-86-9
Molecular Weight (g/mol)	243.13
MDL Number	MFCD00001433
SMILES	[Fe].c1cccc1.CN(C)Cc1cccc1
Synonym	Ferrocenylmethyldimethylamine
IUPAC Name	(Dimethylaminomethyl)ferrocene
InChI Key	JJJSTEANRWLZBH-UHFFFAOYNA-N
Molecular Formula	C13H17FeN

3,172

3-(3,4-Dihydroxyphenyl)-DL-alanine 98.0+%, TCI America™

CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	836
CAS	63-84-3
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:49168
MDL Number	MFCD00063060
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

3,173

D-Proline 98.0+%, TCI America™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

3,174

N-Benzylglycine Ethyl Ester 96.0+%, TCI America™

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

3,175

N-Acetyl-DL-leucine 99.0+%, TCI America™

CAS: 99-15-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00026498 InChI Key: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC Name: 2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	1995
CAS	99-15-0
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00026498
SMILES	CC(C)CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid
IUPAC Name	2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-UHFFFAOYNA-N
Molecular Formula	C8H15NO3

3,176

Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

3,177

Cefpirome Sulfate 95.0+%, TCI America™

CAS: 98753-19-6 Molecular Formula: C22H24N6O9S3 Molecular Weight (g/mol): 612.647 MDL Number: MFCD11864966 InChI Key: RKTNPKZEPLCLSF-PXPMWPIZSA-N Synonym: cefpirome sulfate PubChem CID: 134129654 IUPAC Name: (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]

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Specifications

PubChem CID	134129654
CAS	98753-19-6
Molecular Weight (g/mol)	612.647
MDL Number	MFCD11864966
SMILES	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]
Synonym	cefpirome sulfate
IUPAC Name	(6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate
InChI Key	RKTNPKZEPLCLSF-PXPMWPIZSA-N
Molecular Formula	C22H24N6O9S3

3,178

Cycloheptanone 98.0+%, TCI America™

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C7H12O

3,179

N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine 98.0+%, TCI America™

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3,180

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

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