Unclassified Organic Compounds

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

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4,051 – 4,065 of 169,330 results

4,051

Tris(2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

4,052

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

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

4,053

(S)-2,4-Diphenyl-4,5-dihydrooxazole 98.0+%, TCI America™

CAS: 475571-19-8 Molecular Formula: C15H13NO Synonym: (S)-Pheox

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Specifications

CAS	475571-19-8
Synonym	(S)-Pheox
Molecular Formula	C15H13NO

4,054

1-Propene 1,3-Sultone 99.0+%, TCI America™

CAS: 21806-61-1 Molecular Formula: C3H4O3S Molecular Weight (g/mol): 120.122 MDL Number: MFCD12405143 InChI Key: KLLQVNFCMHPYGL-UHFFFAOYSA-N Synonym: 5H-1,2-Oxathiole 2,2-Dioxide PubChem CID: 10898703 IUPAC Name: 5H-oxathiole 2,2-dioxide SMILES: C1C=CS(=O)(=O)O1

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Specifications

PubChem CID	10898703
CAS	21806-61-1
Molecular Weight (g/mol)	120.122
MDL Number	MFCD12405143
SMILES	C1C=CS(=O)(=O)O1
Synonym	5H-1,2-Oxathiole 2,2-Dioxide
IUPAC Name	5H-oxathiole 2,2-dioxide
InChI Key	KLLQVNFCMHPYGL-UHFFFAOYSA-N
Molecular Formula	C3H4O3S

4,055

Carbon Nanotube Multi-walled 20-40nm(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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Specifications

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

4,056

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

CAS: 615-93-0 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00041736 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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Specifications

PubChem CID	12011
CAS	615-93-0
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00041736
SMILES	C1=C(C(=O)C=C(C1=O)Cl)Cl
Synonym	2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone
IUPAC Name	2,5-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	LNXVNZRYYHFMEY-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

4,057

Hydroxypropyl Cellulose (6-10mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

4,058

5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™

CAS: 1467776-41-5 Molecular Formula: C22H26B2N4O4S2 Molecular Weight (g/mol): 496.214 MDL Number: MFCD28963789 InChI Key: VZCYKOASVMGCSP-UHFFFAOYSA-N Synonym: Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester PubChem CID: 100912254 IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26

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Specifications

PubChem CID	100912254
CAS	1467776-41-5
Molecular Weight (g/mol)	496.214
MDL Number	MFCD28963789
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26
Synonym	Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester
IUPAC Name	5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole
InChI Key	VZCYKOASVMGCSP-UHFFFAOYSA-N
Molecular Formula	C22H26B2N4O4S2

4,059

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) 98.0+%, TCI America™

CAS: 920739-11-3 Molecular Formula: C42H48CuN2O2 Molecular Weight (g/mol): 676.40 MDL Number: MFCD12545959 InChI Key: QEXNUQSCWMWURE-UHFFFAOYSA-N PubChem CID: 91659139 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper SMILES: [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	91659139
CAS	920739-11-3
Molecular Weight (g/mol)	676.40
MDL Number	MFCD12545959
SMILES	[Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper
InChI Key	QEXNUQSCWMWURE-UHFFFAOYSA-N
Molecular Formula	C42H48CuN2O2

4,060

N-(m-Toluoyl)glycine 98.0+%, TCI America™

CAS: 27115-49-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00044399 InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 IUPAC Name: 2-[(3-methylphenyl)formamido]acetic acid SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

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Specifications

PubChem CID	99223
CAS	27115-49-7
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:68500
MDL Number	MFCD00044399
SMILES	CC1=CC=CC(=C1)C(=O)NCC(O)=O
Synonym	3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid
IUPAC Name	2-[(3-methylphenyl)formamido]acetic acid
InChI Key	YKAKNMHEIJUKEX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

4,061

D-(-)-2-(2,5-Dihydrophenyl)glycine 97.0+%, TCI America™

CAS: 26774-88-9 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00137746 InChI Key: JBJJTCGQCRGNOL-SSDOTTSWSA-N Synonym: r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine PubChem CID: 1268102 IUPAC Name: (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid SMILES: C1C=CCC(=C1)C(C(=O)O)N

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Specifications

PubChem CID	1268102
CAS	26774-88-9
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00137746
SMILES	C1C=CCC(=C1)C(C(=O)O)N
Synonym	r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine
IUPAC Name	(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid
InChI Key	JBJJTCGQCRGNOL-SSDOTTSWSA-N
Molecular Formula	C8H11NO2

4,062

Methyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

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Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

4,063

2-Mercapto-5-thiazolidone 98.0+%, TCI America™

CAS: 6913-23-1 Molecular Formula: C3H3NOS2 MDL Number: MFCD00059745 Synonym: 2-Thio-5-thiazolidone

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Specifications

CAS	6913-23-1
MDL Number	MFCD00059745
Synonym	2-Thio-5-thiazolidone
Molecular Formula	C3H3NOS2

4,064

Tetrahydroxydiborane, TCI America™

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N Synonym: Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid PubChem CID: 10986154 ChEBI: CHEBI:38289 IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

PubChem CID	10986154
CAS	13675-18-8
Molecular Weight (g/mol)	89.65
ChEBI	CHEBI:38289
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
Synonym	Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

4,065

Berberine Chloride Hydrate 98.0+%, TCI America™

CAS: 141433-60-5 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.82 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 PubChem CID: 155074 IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride SMILES: [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3

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Specifications

PubChem CID	155074
CAS	141433-60-5
Molecular Weight (g/mol)	371.82
MDL Number	MFCD00011939
SMILES	[Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
Synonym	berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17
IUPAC Name	16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
InChI Key	VKJGBAJNNALVAV-UHFFFAOYSA-M
Molecular Formula	C20H18ClNO4

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