Unclassified Organic Compounds

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

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706 – 720 of 162,845 results

706

5-Nitro-2-indanone, 97%, Thermo Scientific™

CAS: 116530-60-0 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00598938 InChI Key: VSEBFWRYDORZJI-UHFFFAOYSA-N PubChem CID: 1502066 IUPAC Name: 5-nitro-1,3-dihydroinden-2-one SMILES: [O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1

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Specifications

PubChem CID	1502066
CAS	116530-60-0
Molecular Weight (g/mol)	177.16
MDL Number	MFCD00598938
SMILES	[O-][N+](=O)C1=CC2=C(CC(=O)C2)C=C1
IUPAC Name	5-nitro-1,3-dihydroinden-2-one
InChI Key	VSEBFWRYDORZJI-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

707

Zirconium(IV) ethoxide, 99%, Thermo Scientific Chemicals

CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 SMILES: [Zr+4].CC[O-]

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Specifications

PubChem CID	122130910
CAS	18267-08-8
Molecular Weight (g/mol)	136.28
MDL Number	MFCD00015654,MFCD00015654
SMILES	[Zr+4].CC[O-]
Synonym	zirconium iv ethoxide
InChI Key	VCYRFVPNTBNCLW-UHFFFAOYSA-N
Molecular Formula	C2H5OZr

708

BOC-L-Tyrosine methyl ester, 97%

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

709

Faropenem sodium hydrate, Thermo Scientific Chemicals

CAS: 122547-49-3 Molecular Formula: C₁₂H₁₄NNaO₅S·xH₂O Molecular Weight (g/mol): 307.3

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Specifications

CAS	122547-49-3
Molecular Weight (g/mol)	307.3
Molecular Formula	C₁₂H₁₄NNaO₅S·xH₂O

710

(S)-Mevalonic Acid Lithium Salt Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥97% (GC)
Linear Formula	C6H12O4 · xLi+
CAS	32451-23-3 (Free Acid)
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate; Lithium (S)-3,5-dihydroxy-3-methyl-valerate; S-MVA-Li
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C6H12O4 · xLi+
Formula Weight	148.16 (Free Acid Basis)

711

(±)-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

712

Sulfonazo III salt

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

713

O-Benzyl-L-serine, 99%

CAS: 4726-96-9 Molecular Formula: C₁₀H₁₃NO₃ Molecular Weight (g/mol): 195.22 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

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Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.22
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym	o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₃NO₃

714

4-Fluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2734466
CAS	169243-86-1
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00191197
SMILES	OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid
InChI Key	IXUMACXMEZBPJG-QFIPXVFZSA-N
Molecular Formula	C24H20FNO4

715

Methylmagnesium iodide, 3M solution in diethyl ether, AcroSeal™

CAS: 917-64-6 Molecular Formula: CH3IMg Molecular Weight (g/mol): 166.24 MDL Number: MFCD00001026 InChI Key: AUPXBVDHVRZMIB-UHFFFAOYSA-M Synonym: methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide PubChem CID: 101907 IUPAC Name: magnesium;carbanide;iodide SMILES: C[Mg]I

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Specifications

PubChem CID	101907
CAS	917-64-6
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00001026
SMILES	C[Mg]I
Synonym	methylmagnesium iodide,magnesium, iodomethyl,methylmagnesiumiodide,methyl magnesium iodide,iodomethylmagnesium,methylmagnesium iodide solution, 3.0 m in diethyl ether,memgi,ch3mgi,methyl-magnesium iodide
IUPAC Name	magnesium;carbanide;iodide
InChI Key	AUPXBVDHVRZMIB-UHFFFAOYSA-M
Molecular Formula	CH3IMg

716

Chlorobutanol, Anhydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 57-15-8 Molecular Formula: C4H7Cl3O Molecular Weight (g/mol): 177.45 InChI Key: OSASVXMJTNOKOY-UHFFFAOYSA-N IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol SMILES: CC(C)(O)C(Cl)(Cl)Cl

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Specifications

CAS	57-15-8
Molecular Weight (g/mol)	177.45
SMILES	CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	1,1,1-trichloro-2-methylpropan-2-ol
InChI Key	OSASVXMJTNOKOY-UHFFFAOYSA-N
Molecular Formula	C4H7Cl3O

717

Bis(cyclopentadienyl)zirconium dihydride, 98%, Thermo Scientific Chemicals

CAS: 37342-98-6 Molecular Formula: C₁₀H₁₂Zr MDL Number: MFCD04126436 Synonym: bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride

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Specifications

CAS	37342-98-6
MDL Number	MFCD04126436
Synonym	bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride
Molecular Formula	C₁₀H₁₂Zr

718

Abamectin

CAS: 71751-41-2 Molecular Formula: C₄₈H₇₂O₁₄ MDL Number: MFCD01769550 Synonym: Avermectin B1

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Specifications

CAS	71751-41-2
MDL Number	MFCD01769550
Synonym	Avermectin B1
Molecular Formula	C₄₈H₇₂O₁₄

719

Thermo Scientific Chemicals D(-)-Glutamine, 98%

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

720

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

The product is water containing 0.1% v/v formic acid. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. It can be employed for HPLC and UHPLC (Ultra High performance Liquid Chromatography) techniques.

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Specifications

Linear Formula	H₂O
MDL Number	MFCD00011332
Grade	For HPLC

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Unclassified Organic Compounds

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Chlorobutanol, Anhydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Anhydrous, NF, 98-100.5%, Spectrum™ Chemical