Unclassified Organic Compounds

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

Search Within Results

4,186 – 4,200 of 165,831 results

4,186

Diethyl (S)-(-)-2-Isocyanatoglutarate 97.0+%, TCI America™

CAS: 145080-95-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00191663 InChI Key: TZTLQVZEVNEAQD-QMMMGPOBSA-N Synonym: Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester PubChem CID: 10398920 IUPAC Name: diethyl (2S)-2-isocyanatopentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=O

Pricing & Availability
Specifications

PubChem CID	10398920
CAS	145080-95-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00191663
SMILES	CCOC(=O)CCC(C(=O)OCC)N=C=O
Synonym	Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester
IUPAC Name	diethyl (2S)-2-isocyanatopentanedioate
InChI Key	TZTLQVZEVNEAQD-QMMMGPOBSA-N
Molecular Formula	C10H15NO5

4,187

DL-Homocystine 98.0+%, TCI America™

CAS: 870-93-9 Molecular Formula: C8H16N2O4S2 Molecular Weight (g/mol): 268.346 MDL Number: MFCD00069587 InChI Key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N Synonym: dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino PubChem CID: 10010 ChEBI: CHEBI:17485 IUPAC Name: 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	10010
CAS	870-93-9
Molecular Weight (g/mol)	268.346
ChEBI	CHEBI:17485
MDL Number	MFCD00069587
SMILES	C(CSSCCC(C(=O)O)N)C(C(=O)O)N
Synonym	dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino
IUPAC Name	2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
InChI Key	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
Molecular Formula	C8H16N2O4S2

4,188

N-(tert-Butoxycarbonyl)-L-tyrosine Benzyl Ester 98.0+%, TCI America™

CAS: 19391-35-6 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00190840 InChI Key: HZDNRJRGRZEVCM-UHFFFAOYNA-N Synonym: N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl PubChem CID: 7019055 IUPAC Name: benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7019055
CAS	19391-35-6
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00190840
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl
IUPAC Name	benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	HZDNRJRGRZEVCM-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

4,189

Methoxybenzoquinone 99.0+%, TCI America™

CAS: 2880-58-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00144755 InChI Key: ZJKWJHONFFKJHG-UHFFFAOYSA-N PubChem CID: 76146 IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	76146
CAS	2880-58-2
Molecular Weight (g/mol)	138.122
MDL Number	MFCD00144755
SMILES	COC1=CC(=O)C=CC1=O
IUPAC Name	2-methoxycyclohexa-2,5-diene-1,4-dione
InChI Key	ZJKWJHONFFKJHG-UHFFFAOYSA-N
Molecular Formula	C7H6O3

4,190

[NH2Me2][(RuCl((R)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 749935-02-2 Molecular Formula: C98H94Cl5NP4Ru2+2 Molecular Weight (g/mol): 1789.122 MDL Number: MFCD09753034 InChI Key: KXTUTRXHNWQYSZ-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674756 IUPAC Name: trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru

Pricing & Availability
Specifications

PubChem CID	131674756
CAS	749935-02-2
Molecular Weight (g/mol)	1789.122
MDL Number	MFCD09753034
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	KXTUTRXHNWQYSZ-UHFFFAOYSA-M
Molecular Formula	C98H94Cl5NP4Ru2+2

4,191

Heptadecane 99.0+%, TCI America™

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.475
ChEBI	CHEBI:16148
MDL Number	MFCD00009002
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C17H36

4,192

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

Pricing & Availability
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

4,193

Polyethylene Glycol Monolaurate (n=approx. 10), TCI America™

CAS: 31943-11-0 MDL Number: MFCD00148005 Synonym: Polyethylene Glycol Monododecanoate

Pricing & Availability
Specifications

CAS	31943-11-0
MDL Number	MFCD00148005
Synonym	Polyethylene Glycol Monododecanoate

4,194

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

4,195

N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol), TCI America™

CAS: 34937-00-3 Molecular Formula: C17H30N2O3Si MDL Number: MFCD00060149 Synonym: Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride

Pricing & Availability
Specifications

CAS	34937-00-3
MDL Number	MFCD00060149
Synonym	Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride
Molecular Formula	C17H30N2O3Si

4,196

L-Tyrosine Ethyl Ester 98.0+%, TCI America™

CAS: 949-67-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00063046 InChI Key: SBBWEQLNKVHYCX-JTQLQIEISA-N Synonym: l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70364 ChEBI: CHEBI:9798 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	70364
CAS	949-67-7
Molecular Weight (g/mol)	209.25
ChEBI	CHEBI:9798
MDL Number	MFCD00063046
SMILES	CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	SBBWEQLNKVHYCX-JTQLQIEISA-N
Molecular Formula	C11H15NO3

4,197

Kojic Acid Dipalmitate 98.0+%, TCI America™

CAS: 79725-98-7 Molecular Formula: C38H66O6 MDL Number: MFCD03840587 Synonym: 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Pricing & Availability
Specifications

CAS	79725-98-7
MDL Number	MFCD03840587
Synonym	5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one
Molecular Formula	C38H66O6

4,198

Eicosane 99.5+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

4,199

Methyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

4,200

D-(+)-Melezitose Hydrate 99.0+%, TCI America™

CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126963632
CAS	207511-10-2
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00006627
SMILES	OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Synonym	d-+-melezitose hydrate
IUPAC Name	(3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	QWIZNVHXZXRPDR-IXUUBQBONA-N
Molecular Formula	C18H32O16

Prev
1
...
278
279
280
281
...
11,056
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results