Unclassified Organic Compounds

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

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3,721 – 3,735 of 163,112 results

3,721

(S)-2-Methylbutyl p-Toluenesulfonate 95.0+%, TCI America™

CAS: 38261-81-3 Molecular Formula: C12H18O3S Molecular Weight (g/mol): 242.33 MDL Number: MFCD00013399 InChI Key: HPEVJTNZYIMANV-UHFFFAOYNA-N Synonym: p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester PubChem CID: 113324 IUPAC Name: 2-methylbutyl 4-methylbenzene-1-sulfonate SMILES: CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1

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Specifications

PubChem CID	113324
CAS	38261-81-3
Molecular Weight (g/mol)	242.33
MDL Number	MFCD00013399
SMILES	CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym	p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester
IUPAC Name	2-methylbutyl 4-methylbenzene-1-sulfonate
InChI Key	HPEVJTNZYIMANV-UHFFFAOYNA-N
Molecular Formula	C12H18O3S

3,722

(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) 98.0+%, TCI America™

CAS: 17904-86-8 Molecular Formula: C36H20EuF9N2O6S3 Molecular Weight (g/mol): 995.694 InChI Key: GMFTYFSOONOZOH-MCTJRNESSA-K Synonym: Eu(TTA)3phen PubChem CID: 15369070 IUPAC Name: europium(3+);1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-oxo-1-thiophen-2-ylbut-1-en-1-olate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].[Eu+3]

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Specifications

PubChem CID	15369070
CAS	17904-86-8
Molecular Weight (g/mol)	995.694
SMILES	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].[Eu+3]
Synonym	Eu(TTA)3phen
IUPAC Name	europium(3+);1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-oxo-1-thiophen-2-ylbut-1-en-1-olate
InChI Key	GMFTYFSOONOZOH-MCTJRNESSA-K
Molecular Formula	C36H20EuF9N2O6S3

3,723

DL-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™

CAS: 2419-73-0 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.006 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYSA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: C(C(C(CCl)O)O)Cl

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Specifications

PubChem CID	102809
CAS	2419-73-0
Molecular Weight (g/mol)	159.006
SMILES	C(C(C(CCl)O)O)Cl
IUPAC Name	1,4-dichlorobutane-2,3-diol
InChI Key	SAUBRJOIKMVSRU-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O2

3,724

L-2-Allylglycine Hydrochloride 97.0+%, TCI America™

CAS: 195316-72-4 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06797042 InChI Key: DIDZZOWASZMNQW-WCCKRBBISA-N Synonym: s-2-aminopent-4-enoic acid hydrochloride,l-2-allylglycine hydrochloride,s---2-amino-4-pentenoic acid hydrochloride,2s-2-aminopent-4-enoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, 2s,l-allylglycine hydrochloride,l-alpha-allylglycine hydrochloride,s-2-amino-4-pentenoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, s PubChem CID: 44630067 IUPAC Name: (2S)-2-aminopent-4-enoic acid;hydrochloride SMILES: C=CCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630067
CAS	195316-72-4
Molecular Weight (g/mol)	151.59
MDL Number	MFCD06797042
SMILES	C=CCC(C(=O)O)N.Cl
Synonym	s-2-aminopent-4-enoic acid hydrochloride,l-2-allylglycine hydrochloride,s---2-amino-4-pentenoic acid hydrochloride,2s-2-aminopent-4-enoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, 2s,l-allylglycine hydrochloride,l-alpha-allylglycine hydrochloride,s-2-amino-4-pentenoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, s
IUPAC Name	(2S)-2-aminopent-4-enoic acid;hydrochloride
InChI Key	DIDZZOWASZMNQW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO2

3,725

L-Norvaline Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 40918-51-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD08458628 InChI Key: CHAJBHNQIZAJJM-UHFFFAOYNA-N Synonym: (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl PubChem CID: 12631224 IUPAC Name: ethyl 2-aminopentanoate hydrochloride SMILES: Cl.CCCC(N)C(=O)OCC

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Specifications

PubChem CID	12631224
CAS	40918-51-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD08458628
SMILES	Cl.CCCC(N)C(=O)OCC
Synonym	(S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl
IUPAC Name	ethyl 2-aminopentanoate hydrochloride
InChI Key	CHAJBHNQIZAJJM-UHFFFAOYNA-N
Molecular Formula	C7H16ClNO2

3,726

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,727

S-Methyl-L-cysteine 98.0+%, TCI America™

CAS: 1187-84-4 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.18 MDL Number: MFCD00002612 InChI Key: IDIDJDIHTAOVLG-UHFFFAOYNA-N Synonym: s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972 PubChem CID: 24417 ChEBI: CHEBI:45658 IUPAC Name: 2-amino-3-(methylsulfanyl)propanoic acid SMILES: CSCC(N)C(O)=O

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Specifications

PubChem CID	24417
CAS	1187-84-4
Molecular Weight (g/mol)	135.18
ChEBI	CHEBI:45658
MDL Number	MFCD00002612
SMILES	CSCC(N)C(O)=O
Synonym	s-methyl-l-cysteine,s-methylcysteine,s-methyl-cysteine,h-cys me-oh,cysteine, s-methyl,l-cysteine, s-methyl,r-2-amino-3-methylthio propanoic acid,l-methylcysteine,unii-a34i1h07ym,ccris 1972
IUPAC Name	2-amino-3-(methylsulfanyl)propanoic acid
InChI Key	IDIDJDIHTAOVLG-UHFFFAOYNA-N
Molecular Formula	C4H9NO2S

3,728

Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate 95.0+%, TCI America™

CAS: 144978-35-8 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD09261329 InChI Key: YWWWGFSJHCFVOW-MRVPVSSYSA-N Synonym: N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E PubChem CID: 820885 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	820885
CAS	144978-35-8
Molecular Weight (g/mol)	257.286
MDL Number	MFCD09261329
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-MRVPVSSYSA-N
Molecular Formula	C12H19NO5

3,729

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

3,730

2,2-Dimethylpentane 99.0+%, TCI America™

CAS: 590-35-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009404 InChI Key: CXOWYJMDMMMMJO-UHFFFAOYSA-N Synonym: pentane, 2,2-dimethyl,unii-m82t90qevx,m82t90qevx,acmc-1b0g6,2,2-dimethylpentane PubChem CID: 11542 IUPAC Name: 2,2-dimethylpentane SMILES: CCCC(C)(C)C

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Specifications

PubChem CID	11542
CAS	590-35-2
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009404
SMILES	CCCC(C)(C)C
Synonym	pentane, 2,2-dimethyl,unii-m82t90qevx,m82t90qevx,acmc-1b0g6,2,2-dimethylpentane
IUPAC Name	2,2-dimethylpentane
InChI Key	CXOWYJMDMMMMJO-UHFFFAOYSA-N
Molecular Formula	C7H16

3,731

1,4-Diiodo-2,3,5,6-tetramethylbenzene 95.0+%, TCI America™

CAS: 3268-21-1 Molecular Formula: C10H12I2 Molecular Weight (g/mol): 386.02 MDL Number: MFCD00142554 InChI Key: YSKCEXICRGEWDI-UHFFFAOYSA-N Synonym: 3,6-Diiododurene PubChem CID: 5182526 IUPAC Name: 1,4-diiodo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(I)=C(C)C(C)=C1I

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Specifications

PubChem CID	5182526
CAS	3268-21-1
Molecular Weight (g/mol)	386.02
MDL Number	MFCD00142554
SMILES	CC1=C(C)C(I)=C(C)C(C)=C1I
Synonym	3,6-Diiododurene
IUPAC Name	1,4-diiodo-2,3,5,6-tetramethylbenzene
InChI Key	YSKCEXICRGEWDI-UHFFFAOYSA-N
Molecular Formula	C10H12I2

3,732

Tiropramide Hydrochloride 98.0+%, TCI America™

CAS: 53567-47-8 Molecular Formula: C28H42ClN3O3 Molecular Weight (g/mol): 504.11 MDL Number: MFCD01741847 InChI Key: SVCQSEFEZWMYSA-UHFFFAOYNA-N PubChem CID: 134448 IUPAC Name: 3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride SMILES: Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	134448
CAS	53567-47-8
Molecular Weight (g/mol)	504.11
MDL Number	MFCD01741847
SMILES	Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride
InChI Key	SVCQSEFEZWMYSA-UHFFFAOYNA-N
Molecular Formula	C28H42ClN3O3

3,733

Pectin from Citrus, TCI America™

CAS: 9000-69-5 MDL Number: MFCD00081838

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Specifications

CAS	9000-69-5
MDL Number	MFCD00081838

3,734

D-(-)-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
IUPAC Name	(2R)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

3,735

Tri(cyclohexa-2,5-dien-1-yl)silane 93.0+%, TCI America™

CAS: 1807776-35-7 Molecular Formula: C18H22Si

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Specifications

CAS	1807776-35-7
Molecular Formula	C18H22Si

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