Unclassified Organic Compounds

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

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226 – 240 of 162,576 results

226

Glycogen from oysters, MP Biomedicals™

Pricing & Availability

227

Nonafluoro-1-butanesulfonic Acid 98.0+%, TCI America™

CAS: 375-73-5 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD01320794 InChI Key: JGTNAGYHADQMCM-UHFFFAOYSA-N Synonym: Perfluoro-1-butanesulfonic Acid PubChem CID: 67815 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid SMILES: C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	67815
CAS	375-73-5
Molecular Weight (g/mol)	300.095
MDL Number	MFCD01320794
SMILES	C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F
Synonym	Perfluoro-1-butanesulfonic Acid
IUPAC Name	1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
InChI Key	JGTNAGYHADQMCM-UHFFFAOYSA-N
Molecular Formula	C4HF9O3S

228

Tylosin phosphate, Thermo Scientific Chemicals

CAS: 1405-53-4 Molecular Formula: C46H80NO21P Molecular Weight (g/mol): 1014.11 InChI Key: NBOODGNJLRRJNA-IAGPQMRQSA-N IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid SMILES: OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC

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Specifications

CAS	1405-53-4
Molecular Weight (g/mol)	1014.11
SMILES	OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
IUPAC Name	2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid
InChI Key	NBOODGNJLRRJNA-IAGPQMRQSA-N
Molecular Formula	C46H80NO21P

229

5alpha-Cholestan-3-one, 97%

CAS: 566-88-1 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00065901 InChI Key: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

Pricing & Availability
Specifications

PubChem CID	92128
CAS	566-88-1
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:17762
MDL Number	MFCD00065901
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Synonym	5alpha-cholestan-3-one,5a-cholestan-3-one,5alpha-cholestanone,coprostanone,5alpha-cholestane-3-one,cholestan-3-one, 5a,3-keto-5alpha-cholestane,5-alpha-cholestan-3-one,cholestan-3-one
IUPAC Name	(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
InChI Key	PESKGJQREUXSRR-UXIWKSIVSA-N
Molecular Formula	C27H46O

230

Thymoquinone, 99%

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	10281
CAS	490-91-5
Molecular Weight (g/mol)	164.204
SMILES	CC1=CC(=O)C(=CC1=O)C(C)C
Synonym	thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione
IUPAC Name	2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

231

Tripropylene glycol, 99%, pure, mixture of isomers

CAS: 24800-44-0 Molecular Formula: C₉H₂₀O₄ Molecular Weight (g/mol): 192.25

Pricing & Availability
Specifications

CAS	24800-44-0
Molecular Weight (g/mol)	192.25
Molecular Formula	C₉H₂₀O₄

232

Thermo Scientific Chemicals N-Acetyl-DL-tryptophan, 98+%, extra pure

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

233

Bentonite, acid-leached, Thermo Scientific™

CAS: 70131-50-9

Pricing & Availability
Specifications

CAS	70131-50-9

234

Thermo Scientific Chemicals Fipronil

CAS: 120068-37-3 Molecular Formula: C12H4Cl2F6N4OS Molecular Weight (g/mol): 437.14 InChI Key: ZOCSXAVNDGMNBV-UHFFFAOYNA-N IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile SMILES: NC1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F

Pricing & Availability
Specifications

CAS	120068-37-3
Molecular Weight (g/mol)	437.14
SMILES	NC1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
IUPAC Name	5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile
InChI Key	ZOCSXAVNDGMNBV-UHFFFAOYNA-N
Molecular Formula	C12H4Cl2F6N4OS

235

Thermo Scientific Chemicals trans-4-Hydroxy-L-proline, 99+%

CAS: 51-35-4 Molecular Formula: C₅H₉NO₃ Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	5810
CAS	51-35-4
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:18095
SMILES	C1C(CNC1C(=O)O)O
Synonym	trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
IUPAC Name	(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-DMTCNVIQSA-N
Molecular Formula	C₅H₉NO₃

236

Riboflavin-5'-phosphate sodium salt dihydrate

CAS: 6184-17-4 Molecular Formula: C17H24N4NaO11P Molecular Weight (g/mol): 514.36 MDL Number: MFCD00150993 InChI Key: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate SMILES: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1

Pricing & Availability
Specifications

PubChem CID	131856174
CAS	6184-17-4
Molecular Weight (g/mol)	514.36
MDL Number	MFCD00150993
SMILES	O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym	riboflavin 5'-monophosphate sodium salt dihydrate
IUPAC Name	[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate
InChI Key	LQVGUKOCMOKKJU-FTNKLFHDNA-M
Molecular Formula	C17H24N4NaO11P

237

Dimedone, 98%

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

238

Betaine monohydrate, 99+%, for analysis

CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	134128033
CAS	590-47-6
Molecular Weight (g/mol)	135.16
MDL Number	MFCD00150010
SMILES	[OH-].C[N+](C)(C)CC(O)=O
Synonym	betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496
IUPAC Name	carboxymethyl(trimethyl)azanium;hydroxide;hydrate
InChI Key	NJZRLXNBGZBREL-UHFFFAOYSA-N
Molecular Formula	C5H13NO3