Unclassified Organic Compounds

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

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3,376 – 3,390 of 162,937 results

3,376

Carbon Nanotube Aligned Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,377

D-Homophenylalanine 98.0+%, TCI America™

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

3,378

4-Methylnonane 96.0+%, TCI America™

CAS: 17301-94-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00027289 InChI Key: IALRSQMWHFKJJA-UHFFFAOYSA-N Synonym: nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3 PubChem CID: 28455 IUPAC Name: 4-methylnonane SMILES: CCCCCC(C)CCC

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Specifications

PubChem CID	28455
CAS	17301-94-9
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00027289
SMILES	CCCCCC(C)CCC
Synonym	nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3
IUPAC Name	4-methylnonane
InChI Key	IALRSQMWHFKJJA-UHFFFAOYSA-N
Molecular Formula	C10H22

3,379

3-Methoxyflavone 98.0+%, TCI America™

CAS: 7245-02-5 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00017612 InChI Key: ZAIANDVQAMEDFL-UHFFFAOYSA-N PubChem CID: 146013 IUPAC Name: 3-methoxy-2-phenylchromen-4-one SMILES: COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

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Specifications

PubChem CID	146013
CAS	7245-02-5
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00017612
SMILES	COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
IUPAC Name	3-methoxy-2-phenylchromen-4-one
InChI Key	ZAIANDVQAMEDFL-UHFFFAOYSA-N
Molecular Formula	C16H12O3

3,380

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

CAS: 21386-43-6 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00059607 InChI Key: LRYPGXXEEAWIBE-UHFFFAOYSA-N PubChem CID: 19577386 IUPAC Name: 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ONC=C1C=C(Br)C=C(Br)C1=O

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Specifications

PubChem CID	19577386
CAS	21386-43-6
Molecular Weight (g/mol)	294.93
MDL Number	MFCD00059607
SMILES	ONC=C1C=C(Br)C=C(Br)C1=O
IUPAC Name	2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	LRYPGXXEEAWIBE-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO2

3,381

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

3,382

(1R)-Camphor Oxime 98.0+%, TCI America™

CAS: 2792-42-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD00046298,MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJONA-N PubChem CID: 124925274 IUPAC Name: N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine SMILES: CC1(C)C2CCC1(C)\C(C2)=N\O

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Specifications

PubChem CID	124925274
CAS	2792-42-9
Molecular Weight (g/mol)	167.25
MDL Number	MFCD00046298,MFCD00210161
SMILES	CC1(C)C2CCC1(C)\C(C2)=N\O
IUPAC Name	N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
InChI Key	OVFDEGGJFJECAT-DHZHZOJONA-N
Molecular Formula	C10H17NO

3,383

Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate 96.0+%, TCI America™

CAS: 12427-42-8 Molecular Formula: C10H10CoF6P MDL Number: MFCD00011874 Synonym: Cobaltocene Hexafluorophosphate

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Specifications

CAS	12427-42-8
MDL Number	MFCD00011874
Synonym	Cobaltocene Hexafluorophosphate
Molecular Formula	C10H10CoF6P

3,384

(R)-3-Phenylcyclopentanone 98.0+%, TCI America™

CAS: 86505-44-4 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 InChI Key: MFBXYJLOYZMFIN-SNVBAGLBSA-N PubChem CID: 11030117 IUPAC Name: (3R)-3-phenylcyclopentan-1-one SMILES: C1CC(=O)CC1C2=CC=CC=C2

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Specifications

PubChem CID	11030117
CAS	86505-44-4
Molecular Weight (g/mol)	160.216
SMILES	C1CC(=O)CC1C2=CC=CC=C2
IUPAC Name	(3R)-3-phenylcyclopentan-1-one
InChI Key	MFBXYJLOYZMFIN-SNVBAGLBSA-N
Molecular Formula	C11H12O

3,385

Palatinose Hydrate 98.0+%, TCI America™

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-3,4,5-triol
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

3,386

Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g), TCI America™

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3,387

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,388

N6,2'-O-Dibutyryladenosine 3',5'-Cyclic Monophosphate Sodium Salt 97.0+%, TCI America™

CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 MDL Number: MFCD00005843 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

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Specifications

PubChem CID	131673831
CAS	16980-89-5
Molecular Weight (g/mol)	494.397
MDL Number	MFCD00005843
SMILES	[HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Synonym	bucladesine
IUPAC Name	[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
InChI Key	KSSDVZRQZQECKZ-VMZSDVDQSA-N
Molecular Formula	C18H26N5NaO8P

3,389

Disodium Sebacate 97.0+%, TCI America™

CAS: 17265-14-4 Molecular Formula: C10H16Na2O4 Molecular Weight (g/mol): 246.214 MDL Number: MFCD00070501 InChI Key: NCXUIEDQTCQZRK-UHFFFAOYSA-L Synonym: Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate PubChem CID: 134734 IUPAC Name: disodium;decanedioate SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	134734
CAS	17265-14-4
Molecular Weight (g/mol)	246.214
MDL Number	MFCD00070501
SMILES	C(CCCCC(=O)[O-])CCCC(=O)[O-].[Na+].[Na+]
Synonym	Decanedioic Acid Disodium Salt, Sebacic Acid Disodium Salt, Disodium Decanedioate
IUPAC Name	disodium;decanedioate
InChI Key	NCXUIEDQTCQZRK-UHFFFAOYSA-L
Molecular Formula	C10H16Na2O4

3,390

N-(tert-Butoxycarbonyl)-L-serine Methyl Ester 95.0+%, TCI America™

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

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