Unclassified Organic Compounds

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

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2,506 – 2,520 of 162,978 results

2,506

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

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CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

2,507

Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

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Specifications

PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

2,508

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

2,509

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

2,510

Lignin (Dealkaline), TCI America™

CAS: 9005-53-2 MDL Number: MFCD00147441

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Specifications

CAS	9005-53-2
MDL Number	MFCD00147441

2,511

Diethyl Iminodiacetate 98.0+%, TCI America™

CAS: 6290-05-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

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Specifications

PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

2,512

cis-1,4-Dimethylcyclohexane 98.0+%, TCI America™

CAS: 624-29-3 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001508,MFCD00064174,MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(C)CC1

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Specifications

PubChem CID	11523
CAS	624-29-3
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00001508,MFCD00064174,MFCD00064955
SMILES	CC1CCC(C)CC1
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

2,513

L-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N Synonym: l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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Specifications

PubChem CID	2733257
CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
Synonym	l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl
IUPAC Name	methyl (2S)-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

2,514

Nalpha-(tert-Butoxycarbonyl)-L-glutamine 98.0+%, TCI America™

CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 MDL Number: MFCD00065571 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M Synonym: boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine PubChem CID: 83687 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O

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Specifications

PubChem CID	83687
CAS	13726-85-7
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00065571
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
Synonym	boc-gln-oh,boc-l-glutamine,boc-glutamine,tert-butoxycarbonyl-l-glutamine,s-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,nalpha-tert-butoxycarbonyl-l-glutamine,n-tert-butoxycarbonyl-l-glutamine,boc-gln,nalpha-boc-l-glutamine,n2-tert-butoxycarbonyl-l-glutamine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate
InChI Key	VVNYDCGZZSTUBC-LURJTMIESA-M
Molecular Formula	C10H17N2O5

2,515

4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2226-96-2 Molecular Formula: C9H18NO2 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO, TEMPOL

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Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-TEMPO, TEMPOL
Molecular Formula	C9H18NO2

2,516

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

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

2,517

L-Valine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13518-40-6 Molecular Formula: C9H20ClNO2 Molecular Weight (g/mol): 209.71 MDL Number: MFCD00034863 InChI Key: AUIVQIHTTVPKFS-FJXQXJEOSA-N Synonym: h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl PubChem CID: 12490702 IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12490702
CAS	13518-40-6
Molecular Weight (g/mol)	209.71
MDL Number	MFCD00034863
SMILES	Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-val-otbu.hcl,l-valine tert-butyl ester hydrochloride,s-tert-butyl 2-amino-3-methylbutanoate hydrochloride,l-valine t-butyl ester hydrochloride,tert-butyl 2s-2-amino-3-methylbutanoate hydrochloride,l-valinetert-butylesterhydrochloride,tert-butyl l-valinate hydrochloride,valine, 1,1-dimethylethyl ester, hydrochloride,h-val-otbu hcl,h-val-obut.hcl
IUPAC Name	tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	AUIVQIHTTVPKFS-FJXQXJEOSA-N
Molecular Formula	C9H20ClNO2

2,518

L-Tyrosine tert-Butyl Ester 97.0+%, TCI America™

CAS: 16874-12-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00042644 InChI Key: DIGHFXIWRPMGSA-LDGXTIHJNA-N Synonym: l-tyrosine tert-butyl ester,h-tyr-otbu,tert-butyl l-tyrosinate,l-tyrosine t-butyl ester,tert-butyl 2s-2-amino-3-4-hydroxyphenyl propanoate,h-tyr-obut,tyrosine, 1,1-dimethylethyl ester,2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester,l-tyrosine tert.butyl ester,pubchem7068 PubChem CID: 6950582 IUPAC Name: tert-butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	6950582
CAS	16874-12-7
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00042644
SMILES	CC(C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine tert-butyl ester,h-tyr-otbu,tert-butyl l-tyrosinate,l-tyrosine t-butyl ester,tert-butyl 2s-2-amino-3-4-hydroxyphenyl propanoate,h-tyr-obut,tyrosine, 1,1-dimethylethyl ester,2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester,l-tyrosine tert.butyl ester,pubchem7068
IUPAC Name	tert-butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	DIGHFXIWRPMGSA-LDGXTIHJNA-N
Molecular Formula	C13H19NO3

2,519

Ethyl 4-Oxocyclohexanecarboxylate 98.0+%, TCI America™

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

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Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

2,520

L-(-)-Threonine 99.0+%, TCI America™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical