Unclassified Organic Compounds

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

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2,821 – 2,835 of 167,443 results

2,821

Methylfluorone Hemisulfate [for Detection of Sb,Ge,Mo,Sn], TCI America™

Molecular Formula: C14H10O5 MDL Number: MFCD00022274 Synonym: 9-Methyl-2,3,7-trihydroxy-6-fluorone Hemisulfate

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Specifications

MDL Number	MFCD00022274
Synonym	9-Methyl-2,3,7-trihydroxy-6-fluorone Hemisulfate
Molecular Formula	C14H10O5

2,822

1,3-Diisopropylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 137581-18-1 Molecular Formula: C9H19BF4N2 MDL Number: MFCD08276803 Synonym: IiPrim.HBF4

Pricing & Availability
Specifications

CAS	137581-18-1
MDL Number	MFCD08276803
Synonym	IiPrim.HBF4
Molecular Formula	C9H19BF4N2

2,823

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-32-8 Molecular Formula: C8H20F2N2O4S2 Molecular Weight (g/mol): 310.375 InChI Key: JVCJTUSCMOJHBG-UHFFFAOYSA-N PubChem CID: 121234257 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium SMILES: CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	121234257
CAS	1235234-32-8
Molecular Weight (g/mol)	310.375
SMILES	CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium
InChI Key	JVCJTUSCMOJHBG-UHFFFAOYSA-N
Molecular Formula	C8H20F2N2O4S2

2,824

Acid Anthracene Brown PG, TCI America™

CAS: 6369-32-0 Molecular Formula: C23H15N3Na2O6S Molecular Weight (g/mol): 507.43 MDL Number: MFCD00059537 InChI Key: GDVUVRLDXFWCSM-CXJWIYSGSA-L Synonym: Chrome Brown PG PubChem CID: 131864341 IUPAC Name: disodium 2-{2-[(2E)-1-oxo-7-(phenylamino)-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C2=CC(NC3=CC=CC=C3)=CC=C2C=C1S([O-])(=O)=O

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Specifications

PubChem CID	131864341
CAS	6369-32-0
Molecular Weight (g/mol)	507.43
MDL Number	MFCD00059537
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C2=CC(NC3=CC=CC=C3)=CC=C2C=C1S([O-])(=O)=O
Synonym	Chrome Brown PG
IUPAC Name	disodium 2-{2-[(2E)-1-oxo-7-(phenylamino)-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}benzoate
InChI Key	GDVUVRLDXFWCSM-CXJWIYSGSA-L
Molecular Formula	C23H15N3Na2O6S

2,825

N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7662-58-0 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD10566885 InChI Key: FOULZFSGIVQTHX-HVPILOLGNA-N Synonym: z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt PubChem CID: 44629899 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	44629899
CAS	7662-58-0
Molecular Weight (g/mol)	446.63
MDL Number	MFCD10566885
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	FOULZFSGIVQTHX-HVPILOLGNA-N
Molecular Formula	C26H42N2O4

2,826

Inosine 5'-Triphosphate Trisodium Salt Hydrate 85.0+%, TCI America™

CAS: 35908-31-7 Molecular Formula: C10H15N4NaO14P3 Molecular Weight (g/mol): 531.16 MDL Number: MFCD00084678,MFCD00084678 InChI Key: AUOLCGMICMHAHB-UHFFFAOYNA-N Synonym: inosine-5-triphosphate, trisodium salt PubChem CID: 133109127 IUPAC Name: sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid SMILES: [Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	133109127
CAS	35908-31-7
Molecular Weight (g/mol)	531.16
MDL Number	MFCD00084678,MFCD00084678
SMILES	[Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O
Synonym	inosine-5-triphosphate, trisodium salt
IUPAC Name	sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
InChI Key	AUOLCGMICMHAHB-UHFFFAOYNA-N
Molecular Formula	C10H15N4NaO14P3

2,827

2-Aminoisobutyric Acid 98.0+%, TCI America™

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,828

Methyl (S)-(-)-2-Isocyanato-4-methylvalerate 98.0+%, TCI America™

CAS: 39570-63-3 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00191532 InChI Key: UWFLIWPVRTVDNO-ZETCQYMHSA-N Synonym: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester PubChem CID: 7019163 IUPAC Name: methyl (2S)-2-isocyanato-4-methylpentanoate SMILES: CC(C)CC(C(=O)OC)N=C=O

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Specifications

PubChem CID	7019163
CAS	39570-63-3
Molecular Weight (g/mol)	171.196
MDL Number	MFCD00191532
SMILES	CC(C)CC(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-4-methylpentanoate
InChI Key	UWFLIWPVRTVDNO-ZETCQYMHSA-N
Molecular Formula	C8H13NO3

2,829

N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	131865263
CAS	1051420-13-3
Molecular Weight (g/mol)	342.908
MDL Number	MFCD08272290
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Synonym	N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(10-aminodecyl)carbamate;hydrochloride
InChI Key	XDIZWAPVTINSPI-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

2,830

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

Pricing & Availability
Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

2,831

Bis(2-hydroxyethyl)dimethylammonium Chloride 98.0+%, TCI America™

CAS: 38402-02-7 Molecular Formula: C6H16ClNO2 Molecular Weight (g/mol): 169.649 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

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Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.649
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C6H16ClNO2

2,832

L-Serine 99.0+%, TCI America™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

2,833

Ficin from Fig Tree Latex, TCI America™

CAS: 9001-33-6 MDL Number: MFCD00081597

Pricing & Availability
Specifications

CAS	9001-33-6
MDL Number	MFCD00081597

2,834

Calcium 3-Hydroxy-3-methylbutyrate Hydrate 97.0+%, TCI America™

CAS: 135236-72-5 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.33 MDL Number: MFCD01318562 InChI Key: WLJUMPWVUPNXMF-UHFFFAOYSA-L Synonym: calcium 3-hydroxy-3-methyl butyrate PubChem CID: 131847069 IUPAC Name: calcium bis(3-hydroxy-3-methylbutanoate) SMILES: [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	131847069
CAS	135236-72-5
Molecular Weight (g/mol)	274.33
MDL Number	MFCD01318562
SMILES	[Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
Synonym	calcium 3-hydroxy-3-methyl butyrate
IUPAC Name	calcium bis(3-hydroxy-3-methylbutanoate)
InChI Key	WLJUMPWVUPNXMF-UHFFFAOYSA-L
Molecular Formula	C10H18CaO6

2,835

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

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