Unclassified Organic Compounds

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

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4,501 – 4,515 of 208,671 results

4,501

1,1,2,2-Tetramethylcyclopropane 98.0+%, TCI America™

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C

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PubChem CID	77778
CAS	4127-47-3
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00060790
SMILES	CC1(C)CC1(C)C
Synonym	cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane
IUPAC Name	1,1,2,2-tetramethylcyclopropane
InChI Key	JCHUCGKEGUAHEH-UHFFFAOYSA-N
Molecular Formula	C7H14

4,502

L-Leucylglycine Hydrate 98.0+%, TCI America™

CAS: 686-50-0 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00065940 InChI Key: LESXFEZIFXFIQR-LURJTMIESA-N Synonym: h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine PubChem CID: 97364 ChEBI: CHEBI:74534 IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	97364
CAS	686-50-0
Molecular Weight (g/mol)	188.227
ChEBI	CHEBI:74534
MDL Number	MFCD00065940
SMILES	CC(C)CC(C(=O)NCC(=O)O)N
Synonym	h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine
IUPAC Name	2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
InChI Key	LESXFEZIFXFIQR-LURJTMIESA-N
Molecular Formula	C8H16N2O3

4,503

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

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Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

4,504

Calcein Sodium Salt (mixture of isomers) [for Fluorometric Determination of Ca], TCI America™

MDL Number: MFCD00076066 Synonym: Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt, Fluorexon Sodium Salt, Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt

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Specifications

MDL Number	MFCD00076066
Synonym	Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt, Fluorexon Sodium Salt, Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt

4,505

5-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

4,506

3-Oxocyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

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Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

4,507

2-Ethylhexyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 12645-31-7 MDL Number: MFCD00135884 Synonym: Phosphoric Acid 2-Ethylhexyl Ester, Octyl Phosphate, Phosphoric Acid Octyl Ester

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Specifications

CAS	12645-31-7
MDL Number	MFCD00135884
Synonym	Phosphoric Acid 2-Ethylhexyl Ester, Octyl Phosphate, Phosphoric Acid Octyl Ester

4,508

Cyclopentadecanone 98.0+%, TCI America™

CAS: 502-72-7 Molecular Formula: C15H28O Molecular Weight (g/mol): 224.388 MDL Number: MFCD00001266 InChI Key: OSOIQJGOYGSIMF-UHFFFAOYSA-N Synonym: exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone PubChem CID: 10409 IUPAC Name: cyclopentadecanone SMILES: C1CCCCCCCC(=O)CCCCCC1

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Specifications

PubChem CID	10409
CAS	502-72-7
Molecular Weight (g/mol)	224.388
MDL Number	MFCD00001266
SMILES	C1CCCCCCCC(=O)CCCCCC1
Synonym	exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone
IUPAC Name	cyclopentadecanone
InChI Key	OSOIQJGOYGSIMF-UHFFFAOYSA-N
Molecular Formula	C15H28O

4,509

DL-Homoserine 98.0+%, TCI America™

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

4,510

1L-epi-2-Inosose 98.0+%, TCI America™

CAS: 33471-33-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00038395 InChI Key: VYEGBDHSGHXOGT-SHRIJZPSSA-N Synonym: 2L-2,3,4,6/5-Pentahydroxycyclohexanone PubChem CID: 9877530 IUPAC Name: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

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Specifications

PubChem CID	9877530
CAS	33471-33-9
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00038395
SMILES	C1(C(C(C(=O)C(C1O)O)O)O)O
Synonym	2L-2,3,4,6/5-Pentahydroxycyclohexanone
IUPAC Name	(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one
InChI Key	VYEGBDHSGHXOGT-SHRIJZPSSA-N
Molecular Formula	C6H10O6

4,511

Phosphatase, Acid from Wheat Germ, TCI America™

CAS: 9001-77-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00131847 InChI Key: GZCWLCBFPRFLKL-UHFFFAOYSA-N Synonym: Acid Phosphatase PubChem CID: 12951370 IUPAC Name: 1-prop-2-ynoxypropan-2-ol SMILES: CC(COCC#C)O

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Specifications

PubChem CID	12951370
CAS	9001-77-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00131847
SMILES	CC(COCC#C)O
Synonym	Acid Phosphatase
IUPAC Name	1-prop-2-ynoxypropan-2-ol
InChI Key	GZCWLCBFPRFLKL-UHFFFAOYSA-N
Molecular Formula	C6H10O2

4,512

Polyethylene Glycol Bis(3-aminopropyl) Ether, TCI America™

CAS: 34901-14-9 MDL Number: MFCD00197739

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Specifications

CAS	34901-14-9
MDL Number	MFCD00197739

4,513

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

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Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

4,514

D-Cysteine Hydrochloride Monohydrate 99.0+%, TCI America™

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

4,515

3-Ethoxy-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

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