Unclassified Organic Compounds

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

166 – 180 of 176,904 results

166

E-64

CAS: 66701-25-5 Molecular Formula: C15H27N5O5 Molecular Weight (g/mol): 357.41 MDL Number: MFCD00080261,MFCD00080261 InChI Key: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC Name: 3-[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

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Specifications

PubChem CID	4641099
CAS	66701-25-5
Molecular Weight (g/mol)	357.41
MDL Number	MFCD00080261,MFCD00080261
SMILES	CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Synonym	d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
IUPAC Name	3-[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
InChI Key	LTLYEAJONXGNFG-HBNTYKKESA-N
Molecular Formula	C15H27N5O5

167

Lectin, Wheat Germ Agglutinin, MP Biomedicals™

Synonym: WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

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Specifications

Synonym	WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

168

Gellan Gum

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel

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Specifications

CAS	71010-52-1
MDL Number	MFCD00131909
Synonym	Phytagel
Molecular Formula	(C24H38O20)A

169

DL-Isoborneol, 93%, tech.

CAS: 124-76-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	126961757
CAS	124-76-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00074821
SMILES	CC1(C2CCC1(C(C2)O)C)C
Synonym	dl-isoborneol
IUPAC Name	(1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-SZBHIRRCSA-N
Molecular Formula	C₁₀H₁₈O

170

N-Lauroylsarcosine sodium salt, ultrapure, 97%, Thermo Scientific Chemicals

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

171

Thermo Scientific Chemicals Sarcosine, 98%

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

Pricing & Availability
Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

172

4-Methylaminophenol sulfate, ACS reagent, 99.0-101.5%

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 Synonym: Metol

Pricing & Availability
Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

173

L-Theanine, 98%

CAS: 3081-61-6 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059653 InChI Key: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC Name: (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid SMILES: CCNC(=O)CCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439378
CAS	3081-61-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:17394
MDL Number	MFCD00059653
SMILES	CCNC(=O)CCC(N)C(O)=O
Synonym	l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo
IUPAC Name	(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid
InChI Key	DATAGRPVKZEWHA-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

174

Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230

CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O

Pricing & Availability
Specifications

PubChem CID	13329881
CAS	9046-10-0
Molecular Weight (g/mol)	103.12
SMILES	OC1CNCC1O
Synonym	3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether
IUPAC Name	pyrrolidine-3,4-diol
InChI Key	JCZPOYAMKJFOLA-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

175

Inulin

CAS: 9005-80-5 MDL Number: MFCD00131407

Pricing & Availability
Specifications

CAS	9005-80-5
MDL Number	MFCD00131407

176

Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ Molecular Weight (g/mol): 215.56 MDL Number: MFCD00013106 Synonym: PCC

Pricing & Availability
Specifications

CAS	26299-14-9
Molecular Weight (g/mol)	215.56
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

177

Hydroxypropyl-beta-cyclodextrin, TCI America™

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00074978

Pricing & Availability
Specifications

CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD00074978
Molecular Formula	C44H75O36

178

Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

Pricing & Availability
Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

179

Pyridinium bromide perbromide, 90+%, technical

CAS: 39416-48-3 Molecular Formula: C₅H₆Br₃N Molecular Weight (g/mol): 319.83 MDL Number: MFCD00013223 Synonym: Pyridine hydrobromide, compound with bromine

Pricing & Availability
Specifications

CAS	39416-48-3
Molecular Weight (g/mol)	319.83
MDL Number	MFCD00013223
Synonym	Pyridine hydrobromide, compound with bromine
Molecular Formula	C₅H₆Br₃N

180

Iron(III) acetylacetonate, 99+%

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric 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

Pricing & Availability
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	2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

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Unclassified Organic Compounds

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Hydroxypropyl-beta-cyclodextrin, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydroxypropyl-beta-cyclodextrin, TCI America™