Unclassified Organic Compounds

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

Search Within Results

4,231 – 4,245 of 165,831 results

4,231

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

Pricing & Availability
Specifications

PubChem CID	13530940
CAS	105404-91-9
Molecular Weight (g/mol)	436.049
SMILES	C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name	2,8-diiododibenzothiophene
InChI Key	JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula	C12H6I2S

4,232

2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 106556-36-9 Molecular Formula: C22H17N3O2 Molecular Weight (g/mol): 355.397 MDL Number: MFCD23102325 InChI Key: SLVHGNKODJJKEZ-UHFFFAOYSA-N PubChem CID: 53424132 IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one SMILES: COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Pricing & Availability
Specifications

PubChem CID	53424132
CAS	106556-36-9
Molecular Weight (g/mol)	355.397
MDL Number	MFCD23102325
SMILES	COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1
IUPAC Name	6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	SLVHGNKODJJKEZ-UHFFFAOYSA-N
Molecular Formula	C22H17N3O2

4,233

2,5-Dihydroxy-1,4-benzoquinone 97.0+%, TCI America™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

Pricing & Availability
Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

4,234

Polystyrene Resin cross-linked with 1% DVB (100-200mesh), TCI America™

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

Pricing & Availability
Specifications

PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

4,235

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

Pricing & Availability
Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

4,236

N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™

CAS: 2706-65-2 Molecular Formula: C32H54N4O21 Molecular Weight (g/mol): 830.791 MDL Number: MFCD00136030 InChI Key: VDENSBHPZQKGGL-YCAJNKKBSA-N Synonym: Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 131698500 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O

Pricing & Availability
Specifications

PubChem CID	131698500
CAS	2706-65-2
Molecular Weight (g/mol)	830.791
MDL Number	MFCD00136030
SMILES	CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O
Synonym	Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme
InChI Key	VDENSBHPZQKGGL-YCAJNKKBSA-N
Molecular Formula	C32H54N4O21

4,237

(S)-3-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 57344-86-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276411 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11116555 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11116555
CAS	57344-86-2
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276411
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

4,238

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

4,239

Tricosane 98.0+%, TCI America™

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

4,240

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

Pricing & Availability
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

4,241

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

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

Pricing & Availability
Specifications

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

4,242

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

Pricing & Availability
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

4,243

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

4,244

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

Pricing & Availability
Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

4,245

Pneumocandin B0 96.0+%, TCI America™

CAS: 135575-42-7 Molecular Formula: C50H80N8O17 Molecular Weight (g/mol): 1065.229 MDL Number: MFCD28168025 InChI Key: DQXPFAADCTZLNL-NRCXNPJQSA-N PubChem CID: 133562761 SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	133562761
CAS	135575-42-7
Molecular Weight (g/mol)	1065.229
MDL Number	MFCD28168025
SMILES	CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O
InChI Key	DQXPFAADCTZLNL-NRCXNPJQSA-N
Molecular Formula	C50H80N8O17

Prev
1
...
281
282
283
284
...
11,056
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results