Unclassified Organic Compounds

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

Search Within Results

2,896 – 2,910 of 204,907 results

2,896

N-Carbobenzoxy-D-aspartic Acid 98.0+%, TCI America™

CAS: 78663-07-7 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00063182 InChI Key: XYXYXSKSTZAEJW-SECBINFHSA-N Synonym: z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid PubChem CID: 5289152 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5289152
CAS	78663-07-7
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00063182
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-SECBINFHSA-N
Molecular Formula	C12H13NO6

2,897

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

2,898

5-Bromo-4-chloro-3-indolyl Phosphate p-Toluidine Salt 98.0+%, TCI America™

CAS: 6578-06-9 Molecular Formula: C15H15BrClN2O4P Molecular Weight (g/mol): 433.62 MDL Number: MFCD00040636 InChI Key: QEIFSLUFHRCVQL-UHFFFAOYSA-N Synonym: X-Phosphate p-Toluidine Salt

Pricing & Availability
Specifications

CAS	6578-06-9
Molecular Weight (g/mol)	433.62
MDL Number	MFCD00040636
Synonym	X-Phosphate p-Toluidine Salt
InChI Key	QEIFSLUFHRCVQL-UHFFFAOYSA-N
Molecular Formula	C15H15BrClN2O4P

2,899

Sodium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

Pricing & Availability
Specifications

PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

2,900

3-Bromophthalide 98.0+%, TCI America™

CAS: 6940-49-4 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD00040520 InChI Key: CLMSHAWYULIVFQ-UHFFFAOYSA-N Synonym: 3-Bromo-1(3H)-isobenzofuranone PubChem CID: 96218 IUPAC Name: 3-bromo-3H-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(OC2=O)Br

Pricing & Availability
Specifications

PubChem CID	96218
CAS	6940-49-4
Molecular Weight (g/mol)	213.03
MDL Number	MFCD00040520
SMILES	C1=CC=C2C(=C1)C(OC2=O)Br
Synonym	3-Bromo-1(3H)-isobenzofuranone
IUPAC Name	3-bromo-3H-2-benzofuran-1-one
InChI Key	CLMSHAWYULIVFQ-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

2,901

4-Nitro-L-phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17193-40-7 Molecular Formula: C10H13ClN2O4 Molecular Weight (g/mol): 260.674 MDL Number: MFCD00135754 InChI Key: BTHMRXRBXYHLRA-FVGYRXGTSA-N Synonym: 4-nitro-l-phenylalanine methyl ester hydrochloride,4-nitro-l-phenylalanine methyl ester hcl,h-phe 4-no2-ome.hcl,l-4-nitrophenylalanine methyl ester hydrochloride,s-methyl 2-amino-3-4-nitrophenyl propanoate hydrochloride,s-+-4-nitrophenylalanine methyl ester hydrochloride,s-4-nitrophenylalanine methyl ester hydrochloride,h-phe 4'-no2-ome hcl,methyl 2s-2-amino-3-4-nitrophenyl propanoate hydrochloride,p-nitrophenylalanine methyl ester hydrochloride PubChem CID: 11715866 IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride SMILES: COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Pricing & Availability
Specifications

PubChem CID	11715866
CAS	17193-40-7
Molecular Weight (g/mol)	260.674
MDL Number	MFCD00135754
SMILES	COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	4-nitro-l-phenylalanine methyl ester hydrochloride,4-nitro-l-phenylalanine methyl ester hcl,h-phe 4-no2-ome.hcl,l-4-nitrophenylalanine methyl ester hydrochloride,s-methyl 2-amino-3-4-nitrophenyl propanoate hydrochloride,s-+-4-nitrophenylalanine methyl ester hydrochloride,s-4-nitrophenylalanine methyl ester hydrochloride,h-phe 4'-no2-ome hcl,methyl 2s-2-amino-3-4-nitrophenyl propanoate hydrochloride,p-nitrophenylalanine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride
InChI Key	BTHMRXRBXYHLRA-FVGYRXGTSA-N
Molecular Formula	C10H13ClN2O4

2,902

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

2,903

2-Chloro-5-methyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 19832-87-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00189381 InChI Key: BIUBEGIHROOPTQ-UHFFFAOYSA-N Synonym: 2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone PubChem CID: 140616 IUPAC Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)Cl

Pricing & Availability
Specifications

PubChem CID	140616
CAS	19832-87-2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00189381
SMILES	CC1=CC(=O)C(=CC1=O)Cl
Synonym	2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone
IUPAC Name	2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	BIUBEGIHROOPTQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

2,904

4-Fluoro-2-(5-isoxazolyl)phenol 98.0+%, TCI America™

CAS: 288401-62-7 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD03070563 InChI Key: AOHLNWMWBVBSIK-UHFFFAOYSA-N Synonym: 5-(5-Fluoro-2-hydroxyphenyl)isoxazole PubChem CID: 6816866 IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1F

Pricing & Availability
Specifications

PubChem CID	6816866
CAS	288401-62-7
Molecular Weight (g/mol)	179.15
MDL Number	MFCD03070563
SMILES	C1=CC(=O)C(=C2C=CNO2)C=C1F
Synonym	5-(5-Fluoro-2-hydroxyphenyl)isoxazole
IUPAC Name	4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	AOHLNWMWBVBSIK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO2

2,905

10,10'-Dimethyl-9,9'-biacridinium Dinitrate 97.0+%, TCI America™

CAS: 2315-97-1 Molecular Formula: C28H22N4O6 Molecular Weight (g/mol): 510.51 MDL Number: MFCD00011925 InChI Key: KNJDBYZZKAZQNG-UHFFFAOYSA-N Synonym: Lucigenin, Bis(N-methylacridinium) Nitrate PubChem CID: 129893650 IUPAC Name: 10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate SMILES: [O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	129893650
CAS	2315-97-1
Molecular Weight (g/mol)	510.51
MDL Number	MFCD00011925
SMILES	[O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12
Synonym	Lucigenin, Bis(N-methylacridinium) Nitrate
IUPAC Name	10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate
InChI Key	KNJDBYZZKAZQNG-UHFFFAOYSA-N
Molecular Formula	C28H22N4O6

2,906

(S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene 93.0+%, TCI America™

CAS: 929896-22-0 Molecular Formula: C20H28N2O2 Molecular Weight (g/mol): 328.456 InChI Key: WRIRILQZUGPIMT-QZTJIDSGSA-N Synonym: (S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 24744076 IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C

Pricing & Availability
Specifications

PubChem CID	24744076
CAS	929896-22-0
Molecular Weight (g/mol)	328.456
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C
Synonym	(S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline)
IUPAC Name	(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
InChI Key	WRIRILQZUGPIMT-QZTJIDSGSA-N
Molecular Formula	C20H28N2O2

2,907

Graphene Nanoplatelets 6-8nm(thick), 15micro m(wide), TCI America™

CAS: 1034343-98-0 Molecular Formula: Cx Molecular Weight (g/mol): 16.04 MDL Number: MFCD00144065 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: Graphene SMILES: C

Pricing & Availability
Specifications

PubChem CID	297
CAS	1034343-98-0
Molecular Weight (g/mol)	16.04
ChEBI	CHEBI:16183
MDL Number	MFCD00144065
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	Graphene
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	Cx

2,908

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

2,909

N-Carbobenzoxy-DL-leucine 98.0+%, TCI America™

CAS: 3588-60-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00065129 InChI Key: USPFMEKVPDBMCG-UHFFFAOYSA-N Synonym: N-Cbz-DL-leucine, Z-DL-Leu-OH PubChem CID: 246673 IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	246673
CAS	3588-60-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00065129
SMILES	CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-leucine, Z-DL-Leu-OH
IUPAC Name	4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	USPFMEKVPDBMCG-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

2,910

Salicylaldehyde Azine 98.0+%, TCI America™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

Pricing & Availability
Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
MDL Number	MFCD00043496
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

Prev
1
...
192
193
194
195
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results