Unclassified Organic Compounds

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

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946 – 960 of 162,845 results

946

Ginger Oil, FCC, Spectrum™ Chemical

CAS: 8007-08-7

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Specifications

CAS	8007-08-7

947

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

948

1,4,7,10-Tetrakis(aminocarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 157599-02-5 Molecular Formula: C16H32N8O4 Molecular Weight (g/mol): 400.48 MDL Number: MFCD09263318 InChI Key: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonym: 2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane PubChem CID: 11560395 IUPAC Name: 2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

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Specifications

PubChem CID	11560395
CAS	157599-02-5
Molecular Weight (g/mol)	400.48
MDL Number	MFCD09263318
SMILES	NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1
Synonym	2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane
IUPAC Name	2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
InChI Key	FQIHLPGWBOBPSG-UHFFFAOYSA-N
Molecular Formula	C16H32N8O4

949

Whole Wheat Flour, MP Biomedicals™

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950

L-Glycine 7-amido-4-methylcoumarin, Thermo Scientific Chemicals

Molecular Formula: C₁₂H₁₂N₂O₃ MDL Number: MFCD00077122 Synonym: L-Gly-AMC; L-G-AMC

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Specifications

MDL Number	MFCD00077122
Synonym	L-Gly-AMC; L-G-AMC
Molecular Formula	C₁₂H₁₂N₂O₃

951

N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%, Thermo Scientific Chemicals

CAS: 3886-08-6 Molecular Formula: C₁₇H₂₃NO₆ Molecular Weight (g/mol): 337.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O

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Specifications

CAS	3886-08-6
Molecular Weight (g/mol)	337.37
MDL Number	MFCD00038274
SMILES	CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoate
InChI Key	GLMODRZPPBZPPB-ZDUSSCGKSA-M
Molecular Formula	C₁₇H₂₃NO₆

952

trans-N-Boc-4-cyano-L-proline, 97%

CAS: 273221-94-6 Molecular Formula: C11H16N2O4 Molecular Weight (g/mol): 240.259 MDL Number: MFCD01860670 InChI Key: MIVXQYMYEMUMKK-YUMQZZPRSA-N Synonym: 2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline PubChem CID: 17750460 IUPAC Name: (2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N

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Specifications

PubChem CID	17750460
CAS	273221-94-6
Molecular Weight (g/mol)	240.259
MDL Number	MFCD01860670
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C#N
Synonym	2s,4r-1-tert-butoxycarbonyl-4-cyanopyrrolidine-2-carboxylic acid,n-boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline,4-cyano-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,boc-trans-4-cyano-l-proline,trans-n-boc-4-cyano-l-proline 250mg,4r-1-tert-butoxycarbonyl-4-cyano-l-proline
IUPAC Name	(2S,4R)-4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	MIVXQYMYEMUMKK-YUMQZZPRSA-N
Molecular Formula	C11H16N2O4

953

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

954

Leishman's Stain MP Biomedicals

CAS: 12627-53-1 Synonym: Eosin-polychrome methylene blue

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Specifications

CAS	12627-53-1
Synonym	Eosin-polychrome methylene blue

955

Glyceryl monooleate, 36.9%, MP Biomedicals™

CAS: 111-03-5 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.547 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N Synonym: monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate PubChem CID: 5283468 ChEBI: CHEBI:75342 IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

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Specifications

PubChem CID	5283468
CAS	111-03-5
Molecular Weight (g/mol)	356.547
ChEBI	CHEBI:75342
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Synonym	monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate
IUPAC Name	2,3-dihydroxypropyl (Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZSA-N
Molecular Formula	C21H40O4

956

Beta-Nicotinamide Adenine Dinucleotide Reduced Disodium Salt, MP Biomedicals

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

957

D-Galactose, Anhydrous, Reagent, 99%, Spectrum™ Chemical

CAS: 59-23-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

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Specifications

CAS	59-23-4
Molecular Weight (g/mol)	180.16
SMILES	OCC1OC(O)C(O)C(O)C1O
IUPAC Name	6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

958

L(+)-Ornithine hydrochloride, 99%

CAS: 3184-13-2 Molecular Formula: C₅H₁₂N₂O₂·HCl Molecular Weight (g/mol): 168.62 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C₅H₁₂N₂O₂·HCl

959

3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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960

DL-alpha-Amino-2-thiopheneacetic acid methyl ester hydrochloride, 98%

CAS: 132289-66-8 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD04039779 InChI Key: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 SMILES: Cl.COC(=O)C(N)C1=CC=CS1

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Specifications

PubChem CID	24212017
CAS	132289-66-8
Molecular Weight (g/mol)	207.67
MDL Number	MFCD04039779
SMILES	Cl.COC(=O)C(N)C1=CC=CS1
Synonym	methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride
InChI Key	NZEQIXANVTXFEP-UHFFFAOYNA-N
Molecular Formula	C7H10ClNO2S

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Unclassified Organic Compounds

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

D-Galactose, Anhydrous, Reagent, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ginger Oil, FCC, Spectrum™ Chemical

D-Galactose, Anhydrous, Reagent, 99%, Spectrum™ Chemical