Unclassified Organic Compounds

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

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2,746 – 2,760 of 167,443 results

2,746

5-Azoniaspiro[4.4]nonane Hexafluorophosphate 96.0+%, TCI America™

CAS: 129211-50-3 Molecular Formula: C8H16F6NP

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Specifications

CAS	129211-50-3
Molecular Formula	C8H16F6NP

2,747

Span 85 (=Sorbitan Trioleate), TCI America™

CAS: 26266-58-0 MDL Number: MFCD00133820 Synonym: Arlacel 85, Sorbitan Trioleate

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Specifications

CAS	26266-58-0
MDL Number	MFCD00133820
Synonym	Arlacel 85, Sorbitan Trioleate

2,748

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

2,749

1,2-Dimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 55970-05-3 Molecular Formula: C14H13N MDL Number: MFCD00850046

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Specifications

CAS	55970-05-3
MDL Number	MFCD00850046
Molecular Formula	C14H13N

2,750

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

2,751

Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1804970-28-2 Molecular Formula: C14H20F6N2O4S2 Molecular Weight (g/mol): 458.434 InChI Key: XVNMSYLRWLNKMT-UHFFFAOYSA-N Synonym: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 121234255 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium SMILES: CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	121234255
CAS	1804970-28-2
Molecular Weight (g/mol)	458.434
SMILES	CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium
InChI Key	XVNMSYLRWLNKMT-UHFFFAOYSA-N
Molecular Formula	C14H20F6N2O4S2

2,752

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

2,753

2-Bromobutyryl Chloride 98.0+%, TCI America™

CAS: 22118-12-3 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00055269 InChI Key: DROZQELYZZXYSX-UHFFFAOYSA-N PubChem CID: 90734 IUPAC Name: 2-bromobutanoyl chloride SMILES: CCC(C(=O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	90734
CAS	22118-12-3
Molecular Weight (g/mol)	185.445
MDL Number	MFCD00055269
SMILES	CCC(C(=O)Cl)Br
IUPAC Name	2-bromobutanoyl chloride
InChI Key	DROZQELYZZXYSX-UHFFFAOYSA-N
Molecular Formula	C4H6BrClO

2,754

O-Benzyl-DL-serine 98.0+%, TCI America™

CAS: 5445-44-3 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00021724,MFCD00065936 InChI Key: IDGQXGPQOGUGIX-UHFFFAOYNA-N Synonym: o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351 PubChem CID: 4573 IUPAC Name: 2-amino-3-(benzyloxy)propanoic acid SMILES: NC(COCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	4573
CAS	5445-44-3
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00021724,MFCD00065936
SMILES	NC(COCC1=CC=CC=C1)C(O)=O
Synonym	o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351
IUPAC Name	2-amino-3-(benzyloxy)propanoic acid
InChI Key	IDGQXGPQOGUGIX-UHFFFAOYNA-N
Molecular Formula	C10H13NO3

2,755

3,3-Dimethylcyclohexanone 97.0+%, TCI America™

CAS: 2979-19-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00040178 InChI Key: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa PubChem CID: 76322 IUPAC Name: 3,3-dimethylcyclohexan-1-one SMILES: CC1(C)CCCC(=O)C1

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Specifications

PubChem CID	76322
CAS	2979-19-3
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00040178
SMILES	CC1(C)CCCC(=O)C1
Synonym	3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa
IUPAC Name	3,3-dimethylcyclohexan-1-one
InChI Key	ZVJQBBYAVPAFLX-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,756

Tetrabutylammonium Perrhenate 98.0+%, TCI America™

CAS: 16385-59-4 Molecular Formula: C16H36NO4Re Molecular Weight (g/mol): 492.674 MDL Number: MFCD00012037 InChI Key: MTTXKKTWRLXAKW-UHFFFAOYSA-N PubChem CID: 11123851 IUPAC Name: oxido(trioxo)rhenium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O

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Specifications

PubChem CID	11123851
CAS	16385-59-4
Molecular Weight (g/mol)	492.674
MDL Number	MFCD00012037
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
IUPAC Name	oxido(trioxo)rhenium;tetrabutylazanium
InChI Key	MTTXKKTWRLXAKW-UHFFFAOYSA-N
Molecular Formula	C16H36NO4Re

2,757

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine Hydrate 97.0+%, TCI America™

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	6541433
CAS	73724-45-5
Molecular Weight (g/mol)	326.33
MDL Number	MFCD00051928
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5

2,758

Heptacosane 97.0+%, TCI America™

CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11636
CAS	593-49-7
Molecular Weight (g/mol)	380.745
ChEBI	CHEBI:32941
MDL Number	MFCD00009862
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc
IUPAC Name	heptacosane
InChI Key	BJQWYEJQWHSSCJ-UHFFFAOYSA-N
Molecular Formula	C27H56

2,759

Methyl Nitroacetate 97.0+%, TCI America™

CAS: 2483-57-0 Molecular Formula: C3H5NO4 Molecular Weight (g/mol): 119.076 MDL Number: MFCD00075480 InChI Key: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 PubChem CID: 17206 IUPAC Name: methyl 2-nitroacetate SMILES: COC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	17206
CAS	2483-57-0
Molecular Weight (g/mol)	119.076
MDL Number	MFCD00075480
SMILES	COC(=O)C[N+](=O)[O-]
Synonym	methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8
IUPAC Name	methyl 2-nitroacetate
InChI Key	ALBSWLMUHHZLLR-UHFFFAOYSA-N
Molecular Formula	C3H5NO4

2,760

L-2-Phenylglycine 98.0+%, TCI America™

CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C8H9NO2

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