Unclassified Organic Compounds

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

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481 – 495 of 162,845 results

481

Sucrose Assay Kit, MilliporeSigma™ Supelco™

Sucrose is a disaccharide, naturally occurring carbohydrate found in plants and a major product during photosynthesis.

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482

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

483

Serine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: NC(CO)C(O)=O

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Specifications

CAS	56-45-1
Molecular Weight (g/mol)	105.09
SMILES	NC(CO)C(O)=O
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYNA-N
Molecular Formula	C3H7NO3

484

Sesame Oil, NF, Spectrum™ Chemical

CAS: 8008-74-0

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Specifications

CAS	8008-74-0

485

Thermo Scientific Chemicals N-Octanoyl-N-methyl-D-glucamine

CAS: 85316-98-9 Molecular Formula: C15H31NO6 Molecular Weight (g/mol): 321.414 MDL Number: MFCD00134152 InChI Key: SBWGZAXBCCNRTM-CTHBEMJXSA-N Synonym: mega-8,n-octanoyl-n-methylglucamine,mega 8,mega-8 solution,n-methyl-n-octanoyl-d-glucamine,n-d-glucityl-n-methyloctanamide,mega-8 500 mm solution,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl octanamide,octanoyl-n-methylglucamide PubChem CID: 160091 IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide SMILES: CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	160091
CAS	85316-98-9
Molecular Weight (g/mol)	321.414
MDL Number	MFCD00134152
SMILES	CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Synonym	mega-8,n-octanoyl-n-methylglucamine,mega 8,mega-8 solution,n-methyl-n-octanoyl-d-glucamine,n-d-glucityl-n-methyloctanamide,mega-8 500 mm solution,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl octanamide,octanoyl-n-methylglucamide
IUPAC Name	N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide
InChI Key	SBWGZAXBCCNRTM-CTHBEMJXSA-N
Molecular Formula	C15H31NO6

486

(±)-2,4-Dihydroxybutyric acid lithium salt, ≥95.0% (GC), MilliporeSigma™ Supelco™

Synonym: 2,4-Dihydroxybutanoic acid lithium salt

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Specifications

Synonym	2,4-Dihydroxybutanoic acid lithium salt

487

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

488

Poly(methacrylic acid sodium salt), For GPC, 483,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00156535 Synonym: Poly(sodium methacrylate)

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Specifications

MDL Number	MFCD00156535
Synonym	Poly(sodium methacrylate)

489

N-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, For chiral derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00155643

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Specifications

MDL Number	MFCD00155643

490

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

CAS: 6159-44-0 Molecular Formula: C4H12O8U Molecular Weight (g/mol): 426.16 InChI Key: COQLPRJCUIATTQ-UHFFFAOYSA-N IUPAC Name: uranyl acetate SMILES: O.O.O=[U]=O.CC(O)=O.CC(O)=O

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Specifications

CAS	6159-44-0
Molecular Weight (g/mol)	426.16
SMILES	O.O.O=[U]=O.CC(O)=O.CC(O)=O
IUPAC Name	uranyl acetate
InChI Key	COQLPRJCUIATTQ-UHFFFAOYSA-N
Molecular Formula	C4H12O8U

491

(R)-N-FMOC-(2-Furyl)alanine, 95%, 98% ee, Thermo Scientific™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

492

Phosphatidylcholine, Spectrum™ Chemical

CAS: 97281-47-5

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Specifications

CAS	97281-47-5

493

Thermo Scientific Chemicals D-Fructose-1,6-bisphosphate trisodium salt

CAS: 38099-82-0 Molecular Formula: C6H11Na3O12P2 Molecular Weight (g/mol): 406.059 MDL Number: MFCD00135872 InChI Key: CEHGLSKJDFICTB-PWVOXRODSA-K Synonym: unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate PubChem CID: 94482 IUPAC Name: trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate SMILES: C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	94482
CAS	38099-82-0
Molecular Weight (g/mol)	406.059
MDL Number	MFCD00135872
SMILES	C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate
IUPAC Name	trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate
InChI Key	CEHGLSKJDFICTB-PWVOXRODSA-K
Molecular Formula	C6H11Na3O12P2

494

Promotions Available

Glycerol, 99.5%, MilliporeSigma™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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Specifications

CAS	56-81-5
Molecular Weight (g/mol)	92.09
SMILES	OCC(O)CO
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

495

Ursodeoxycholic Acid, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name	(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

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Unclassified Organic Compounds

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Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Serine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sesame Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phosphatidylcholine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

Serine, USP, 98.5-101.5%, Spectrum™ Chemical

Sesame Oil, NF, Spectrum™ Chemical

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

Phosphatidylcholine, Spectrum™ Chemical