Unclassified Organic Compounds

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

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3,106 – 3,120 of 162,937 results

3,106

Spermine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 58298-97-8 Molecular Formula: C10H26N4 MDL Number: MFCD00050839 Synonym: N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate

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Specifications

CAS	58298-97-8
MDL Number	MFCD00050839
Synonym	N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate
Molecular Formula	C10H26N4

3,107

N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00038294
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

3,108

4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™

CAS: 2896-70-0 Molecular Formula: C9H16NO2 MDL Number: MFCD00006187 Synonym: 4-Oxo-TEMPO

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Specifications

CAS	2896-70-0
MDL Number	MFCD00006187
Synonym	4-Oxo-TEMPO
Molecular Formula	C9H16NO2

3,109

3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD02656652
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

3,110

D-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13081-32-8 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.741 MDL Number: MFCD00083642 InChI Key: RFUWRXIYTQGFGA-DDWIOCJRSA-N Synonym: h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride PubChem CID: 44629930 IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride SMILES: CC(C)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	44629930
CAS	13081-32-8
Molecular Weight (g/mol)	223.741
MDL Number	MFCD00083642
SMILES	CC(C)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride
IUPAC Name	tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	RFUWRXIYTQGFGA-DDWIOCJRSA-N
Molecular Formula	C10H22ClNO2

3,111

N-Carbobenzoxy-D-tyrosine 98.0+%, TCI America™

CAS: 64205-12-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.325 MDL Number: MFCD00063031 InChI Key: MCRMUCXATQAAMN-OAHLLOKOSA-N Synonym: N-Cbz-D-tyrosine, Z-D-Tyr-OH PubChem CID: 736160 IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	736160
CAS	64205-12-5
Molecular Weight (g/mol)	315.325
MDL Number	MFCD00063031
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
Synonym	N-Cbz-D-tyrosine, Z-D-Tyr-OH
IUPAC Name	(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	MCRMUCXATQAAMN-OAHLLOKOSA-N
Molecular Formula	C17H17NO5

3,112

2,5-Norbornadiene Palladium(II) Dichloride 97.0+%, TCI America™

CAS: 12317-46-3 Molecular Formula: C7H8Cl2Pd Molecular Weight (g/mol): 269.461 MDL Number: MFCD00134222 InChI Key: BNCRZJHZZCMDNP-UHFFFAOYSA-L Synonym: Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II) PubChem CID: 11346242 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl

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Specifications

PubChem CID	11346242
CAS	12317-46-3
Molecular Weight (g/mol)	269.461
MDL Number	MFCD00134222
SMILES	C1C2C=CC1C=C2.Cl[Pd]Cl
Synonym	Dichloro-2,5-norbornadiene Palladium(II), 2,5-Norbornadienedichloropalladium(II)
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium
InChI Key	BNCRZJHZZCMDNP-UHFFFAOYSA-L
Molecular Formula	C7H8Cl2Pd

3,113

N-2-Nitrophenylsulfenyl-L-alanine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7675-46-9 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.572 MDL Number: MFCD00066085 InChI Key: LGTGUPPUIQQLBP-ZCMDIHMWSA-N Synonym: N-(2-Nitrophenylthio)-L-alanine Dicyclohexylammonium Salt, N-Nps-L-alanine Dicyclohexylammonium Salt, Nps-Ala-OH.DCHA PubChem CID: 56842015 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid SMILES: CC(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	56842015
CAS	7675-46-9
Molecular Weight (g/mol)	423.572
MDL Number	MFCD00066085
SMILES	CC(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2
Synonym	N-(2-Nitrophenylthio)-L-alanine Dicyclohexylammonium Salt, N-Nps-L-alanine Dicyclohexylammonium Salt, Nps-Ala-OH.DCHA
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid
InChI Key	LGTGUPPUIQQLBP-ZCMDIHMWSA-N
Molecular Formula	C21H33N3O4S

3,114

4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine 97.0+%, TCI America™

CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00236818 InChI Key: NDMVQEZKACRLDP-LLVKDONJSA-N Synonym: boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl PubChem CID: 7019658 IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	7019658
CAS	164332-89-2
Molecular Weight (g/mol)	280.324
MDL Number	MFCD00236818
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Synonym	boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-LLVKDONJSA-N
Molecular Formula	C14H20N2O4

3,115

Comanic Acid 98.0+%, TCI America™

CAS: 499-05-8 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.094 MDL Number: MFCD00059958 InChI Key: UFMDRPPBUAPWBK-UHFFFAOYSA-N Synonym: 4-Oxo-4H-pyran-2-carboxylic Acid, gamma-Pyrone-2-carboxylic Acid PubChem CID: 12305536 IUPAC Name: 4-oxopyran-2-carboxylic acid SMILES: C1=COC(=CC1=O)C(=O)O

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PubChem CID	12305536
CAS	499-05-8
Molecular Weight (g/mol)	140.094
MDL Number	MFCD00059958
SMILES	C1=COC(=CC1=O)C(=O)O
Synonym	4-Oxo-4H-pyran-2-carboxylic Acid, gamma-Pyrone-2-carboxylic Acid
IUPAC Name	4-oxopyran-2-carboxylic acid
InChI Key	UFMDRPPBUAPWBK-UHFFFAOYSA-N
Molecular Formula	C6H4O4

3,116

Triethylene Glycol Mono(2-propynyl) Ether 96.0+%, TCI America™

CAS: 208827-90-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD13189984 InChI Key: CXJWUJYYDLYCCQ-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether PubChem CID: 11506589 IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol SMILES: C#CCOCCOCCOCCO

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PubChem CID	11506589
CAS	208827-90-1
Molecular Weight (g/mol)	188.223
MDL Number	MFCD13189984
SMILES	C#CCOCCOCCOCCO
Synonym	2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether
IUPAC Name	2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
InChI Key	CXJWUJYYDLYCCQ-UHFFFAOYSA-N
Molecular Formula	C9H16O4

3,117

N,N,N'-Triphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 19606-98-5 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD27939629 InChI Key: OCQFHFNWMCLWKC-UHFFFAOYSA-N Synonym: 4-Anilinotriphenylamine PubChem CID: 161288 IUPAC Name: N1,N1,N4-triphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161288
CAS	19606-98-5
Molecular Weight (g/mol)	336.44
MDL Number	MFCD27939629
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Anilinotriphenylamine
IUPAC Name	N1,N1,N4-triphenylbenzene-1,4-diamine
InChI Key	OCQFHFNWMCLWKC-UHFFFAOYSA-N
Molecular Formula	C24H20N2

3,118

2-Ethyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,119

4-Diazo-N-ethyl-N-(2-hydroxyethyl)aniline Chloride Zinc Chloride 94.0+%, TCI America™

CAS: 13532-96-2 Molecular Formula: C10H14Cl3N3OZn Molecular Weight (g/mol): 363.97 MDL Number: MFCD00198036 InChI Key: FOZURDCUSZRTCY-UHFFFAOYSA-K Synonym: N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride IUPAC Name: zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride SMILES: [Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N

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Specifications

CAS	13532-96-2
Molecular Weight (g/mol)	363.97
MDL Number	MFCD00198036
SMILES	[Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N
Synonym	N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name	zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride
InChI Key	FOZURDCUSZRTCY-UHFFFAOYSA-K
Molecular Formula	C10H14Cl3N3OZn

3,120

Methyl-5-norbornene-2,3-dicarboxylic Anhydride (mixture of isomers) 80.0+%, TCI America™

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride

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Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

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