Unclassified Organic Compounds

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

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1,681 – 1,695 of 211,121 results

1,681

Nitrilotriacetic Acid, ACS Grade, ≥98%, MP Biomedicals™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

1,682

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Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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Specifications

CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

1,683

Thermo Scientific Chemicals 2'-Deoxythymidine-5'-diphosphate trisodium salt, 97%

CAS: 95648-78-5 Molecular Formula: C10H13N2Na3O11P2 Molecular Weight (g/mol): 468.13 MDL Number: MFCD00084748 InChI Key: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC Name: trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O

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Specifications

PubChem CID	133109123
CAS	95648-78-5
Molecular Weight (g/mol)	468.13
MDL Number	MFCD00084748
SMILES	[Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
IUPAC Name	trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key	HBYPEEZBYHQLDM-SPSULGLQSA-K
Molecular Formula	C10H13N2Na3O11P2

1,684

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,685

Water Solution, Contains 0.1% (v/v) Trifluoroacetic Acid, For HPLC, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	H₂O
MDL Number	MFCD00011332
Packaging	Nowpak™
Grade	For HPLC

1,686

Soybean Oil, MP Biomedicals™

CAS: 001-22-7 MDL Number: MFCD00132356 Synonym: Soya oil

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Specifications

CAS	001-22-7
MDL Number	MFCD00132356
Synonym	Soya oil

1,687

Selectophore™ Monensin methyl ester (TLC), ≥97.0% (TLC), MilliporeSigma™ Supelco™

Synonym: Methyl monensin

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Specifications

Synonym	Methyl monensin

1,688

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Strontium acetate hemihydrate, 98%

CAS: 14692-29-6 Molecular Formula: Sr(OOCCH₃)₂·0.5H₂O MDL Number: MFCD00198064 Synonym: Acetic acid strontium salt

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Specifications

CAS	14692-29-6
MDL Number	MFCD00198064
Synonym	Acetic acid strontium salt
Molecular Formula	Sr(OOCCH₃)₂·0.5H₂O

1,689

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Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M IUPAC Name: sodium 2-dodecylbenzene-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
SMILES	[Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O
IUPAC Name	sodium 2-dodecylbenzene-1-sulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,690

Nitric Acid/Rubidium Nitrate Concentrate (20 x), IC Eluent Concentrate for Metrosep C Supp 1 & 2, MilliporeSigma™ Supelco™

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Specifications

Shelf Life	Limited shelf life, Expiry date on the label

1,691

N-Boc-3-chloro-L-phenylalanine, 95%

CAS: 114873-03-9 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD00672515 InChI Key: RCZHBTHQISEPPP-NSHDSACASA-N Synonym: boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O

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Specifications

PubChem CID	2761465
CAS	114873-03-9
Molecular Weight (g/mol)	299.751
MDL Number	MFCD00672515
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O
Synonym	boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCZHBTHQISEPPP-NSHDSACASA-N
Molecular Formula	C14H18ClNO4

1,692

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N-Fmoc-L-tyrosine, 97%

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

1,693

Cyclopamine, 99%

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

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Specifications

PubChem CID	122130428
CAS	4449-51-8
Molecular Weight (g/mol)	411.63
MDL Number	MFCD01735266
SMILES	C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym	cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key	QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula	C27H41NO2

1,694

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5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

1,695

LiChropur™ N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide with tert-Butyldimethylchlorosilane, ≥95.0%, MilliporeSigma™

MDL Number: MFCD00009671 Synonym: N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

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Specifications

MDL Number	MFCD00009671
Synonym	N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

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Unclassified Organic Compounds

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

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Idebenone, 98.5%, Spectrum™ Chemical

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical