Unclassified Organic Compounds

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

Search Within Results

3,091 – 3,105 of 204,907 results

3,091

1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene 98.0+%, TCI America™

CAS: 222166-46-3 Molecular Formula: C32H20Br4N2 Molecular Weight (g/mol): 752.142 InChI Key: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N Synonym: 9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole) PubChem CID: 132274867 IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br

Pricing & Availability
Specifications

PubChem CID	132274867
CAS	222166-46-3
Molecular Weight (g/mol)	752.142
SMILES	C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br
Synonym	9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
IUPAC Name	3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole
InChI Key	ZHQHEWRIQYHYBQ-UHFFFAOYSA-N
Molecular Formula	C32H20Br4N2

3,092

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

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

Pricing & Availability
Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

3,093

Inosine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 4691-65-0 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

Pricing & Availability
Specifications

PubChem CID	123134061
CAS	4691-65-0
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

3,094

N-Carbobenzoxy-L-proline 98.0+%, TCI America™

CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	101987
CAS	1148-11-4
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00003170
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline
IUPAC Name	(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-NSHDSACASA-N
Molecular Formula	C13H15NO4

3,095

3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

3,096

Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carbo 97+%, TCI America™

CAS: 1678540-23-2 Molecular Formula: C54H63NO2 Synonym: (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester

Pricing & Availability
Specifications

CAS	1678540-23-2
Synonym	(11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester
Molecular Formula	C54H63NO2

3,097

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

3,098

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

Pricing & Availability
Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

3,099

N-(4-Aminobenzoyl)-L-glutamic Acid 97.0+%, TCI America™

CAS: 4271-30-1 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00042821 InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N PubChem CID: 196473 ChEBI: CHEBI:61114 IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	196473
CAS	4271-30-1
Molecular Weight (g/mol)	266.253
ChEBI	CHEBI:61114
MDL Number	MFCD00042821
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N
IUPAC Name	(2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid
InChI Key	GADGMZDHLQLZRI-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

3,100

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.25 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1712147
CAS	4474-86-6
Molecular Weight (g/mol)	266.25
MDL Number	MFCD00065696
SMILES	NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYNA-N
Molecular Formula	C12H14N2O5

3,101

Ethylcyclohexane 99.0+%, TCI America™

CAS: 1678-91-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001523 InChI Key: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC Name: ethylcyclohexane SMILES: CCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	15504
CAS	1678-91-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00001523
SMILES	CCC1CCCCC1
Synonym	cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100
IUPAC Name	ethylcyclohexane
InChI Key	IIEWJVIFRVWJOD-UHFFFAOYSA-N
Molecular Formula	C8H16

3,102

Methyl 2-Oxo-1-pyrrolidineacetate 97.0+%, TCI America™

CAS: 59776-88-4 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00003198 InChI Key: HPDZYDTXCOFUOY-UHFFFAOYSA-N Synonym: 2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester PubChem CID: 108835 IUPAC Name: methyl 2-(2-oxopyrrolidin-1-yl)acetate SMILES: COC(=O)CN1CCCC1=O

Pricing & Availability
Specifications

PubChem CID	108835
CAS	59776-88-4
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00003198
SMILES	COC(=O)CN1CCCC1=O
Synonym	2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(2-oxopyrrolidin-1-yl)acetate
InChI Key	HPDZYDTXCOFUOY-UHFFFAOYSA-N
Molecular Formula	C7H11NO3

3,103

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

3,104

2-Iodotriphenylene 98.0+%, TCI America™

CAS: 1228778-59-3 Molecular Formula: C18H11I Molecular Weight (g/mol): 354.19 InChI Key: ZMZNYRZSJDYTIO-UHFFFAOYSA-N PubChem CID: 88955426 IUPAC Name: 2-iodotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	88955426
CAS	1228778-59-3
Molecular Weight (g/mol)	354.19
SMILES	C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24
IUPAC Name	2-iodotriphenylene
InChI Key	ZMZNYRZSJDYTIO-UHFFFAOYSA-N
Molecular Formula	C18H11I

3,105

Hentriacontane 95.0+%, TCI America™

CAS: 630-04-6 Molecular Formula: C31H64 Molecular Weight (g/mol): 436.85 MDL Number: MFCD00048745 InChI Key: IUJAMGNYPWYUPM-UHFFFAOYSA-N Synonym: n-hentriacontane,untriacontane,unii-6sdg640hl3,hentriacontan,candelilla wax,candellila wax,waxes, candelilla,triacontane, methyl,euphorbia cerifera wax,acmc-1b2c1 PubChem CID: 12410 ChEBI: CHEBI:5659 IUPAC Name: hentriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12410
CAS	630-04-6
Molecular Weight (g/mol)	436.85
ChEBI	CHEBI:5659
MDL Number	MFCD00048745
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-hentriacontane,untriacontane,unii-6sdg640hl3,hentriacontan,candelilla wax,candellila wax,waxes, candelilla,triacontane, methyl,euphorbia cerifera wax,acmc-1b2c1
IUPAC Name	hentriacontane
InChI Key	IUJAMGNYPWYUPM-UHFFFAOYSA-N
Molecular Formula	C31H64

Prev
1
...
205
206
207
208
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results