Unclassified Organic Compounds

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

256 – 270 of 114,965 results

256

L(-)-Glutathione, oxidized, 98%

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: 2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

257

Thermo Scientific Chemicals Maltotriose, 98%

CAS: 1109-28-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	134129496
CAS	1109-28-0
Molecular Weight (g/mol)	504.438
MDL Number	MFCD00006629
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym	maltotriose,d-maltotriose
IUPAC Name	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	FYGDTMLNYKFZSV-NBCPLHMPSA-N
Molecular Formula	C18H32O16

258

2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

Pricing & Availability
Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

259

Moxalactam sodium salt

CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.44 InChI Key: GRIXGZQULWMCLU-UHFFFAOYNA-L IUPAC Name: disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O

Pricing & Availability
Specifications

CAS	64953-12-4
Molecular Weight (g/mol)	564.44
SMILES	[Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O
IUPAC Name	disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	GRIXGZQULWMCLU-UHFFFAOYNA-L
Molecular Formula	C20H18N6Na2O9S

260

L-Citrulline, 98%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

261

4-Methylcyclohexanone, 98+%

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	11525
CAS	589-92-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001643
SMILES	CC1CCC(=O)CC1
Synonym	4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french
IUPAC Name	4-methylcyclohexan-1-one
InChI Key	VGVHNLRUAMRIEW-UHFFFAOYSA-N
Molecular Formula	C7H12O

262

Carbon black, Super P∣r Conductive, 99+% (metals basis)

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

263

L-Glutathione, reduced, 97%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

264

Percoll™, MP Biomedicals™

CAS: 65455-52-9

Pricing & Availability
Specifications

CAS	65455-52-9

265

Naphthenic acids, pract.

CAS: 1338-24-5 MDL Number: MFCD00147696

Pricing & Availability
Specifications

CAS	1338-24-5
MDL Number	MFCD00147696

266

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

267

Thermo Scientific Chemicals Tyrode's Solution, HEPES-buffered

Pricing & Availability
Specifications

Physical Form	Liquid
Packaging	Plastic bottle
Chemical Name or Material	Tyrode's Solution
TSCA	Yes
Recommended Storage	Ambient temperatures

268

Azido-PEG3-biotin conjugate

CAS: 875770-34-6 Molecular Formula: C18H32N6O5S Molecular Weight (g/mol): 444.551 MDL Number: MFCD20134145 InChI Key: ZWFOOMQCYIGZBE-ZOBUZTSGSA-N Synonym: biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide PubChem CID: 60146223 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2

Pricing & Availability
Specifications

PubChem CID	60146223
CAS	875770-34-6
Molecular Weight (g/mol)	444.551
MDL Number	MFCD20134145
SMILES	C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2
Synonym	biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide
IUPAC Name	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide
InChI Key	ZWFOOMQCYIGZBE-ZOBUZTSGSA-N
Molecular Formula	C18H32N6O5S

269

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose,D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

270

L-Buthionine-(S,R)-sulfoximine, 99%

CAS: 83730-53-4 Molecular Formula: C₈H₁₈N₂O₃S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00067000 InChI Key: KJQFBVYMGADDTQ-CVSPRKDYSA-N Synonym: l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine PubChem CID: 119565 IUPAC Name: (2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	119565
CAS	83730-53-4
Molecular Weight (g/mol)	222.31
MDL Number	MFCD00067000
SMILES	CCCCS(=N)(=O)CCC(C(=O)O)N
Synonym	l-buthionine-sulfoximine,l-buthionine sulfoximine,2s-2-amino-4-butylsulfonimidoyl butanoic acid,l-buthionine-s,r-sulfoximine,l-buthionine s,r-sulfoximine,l-bso,butanoic acid, 2-amino-4-s-butylsulfonimidoyl-, 2s,l-buthionine sr-sulfoximine,buthionine-s,r-sulfoximine, l,l-buthionine-s,r-sulphoximine
IUPAC Name	(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key	KJQFBVYMGADDTQ-CVSPRKDYSA-N
Molecular Formula	C₈H₁₈N₂O₃S

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