Unclassified Organic Compounds

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

Search Within Results

856 – 870 of 162,845 results

856

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

Pricing & Availability
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

857

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

Pricing & Availability
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)

858

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-]

Pricing & Availability
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

859

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

Synonym: 2,4-Dihydroxybutanoic acid lithium salt

Pricing & Availability
Specifications

Synonym	2,4-Dihydroxybutanoic acid lithium salt

860

Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

Pricing & Availability
Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

861

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

Pricing & Availability
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

862

Esculin sesquihydrate, 97%

CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00149492 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O

Pricing & Availability
Specifications

PubChem CID	131675424
CAS	66778-17-4
Molecular Weight (g/mol)	734.613
MDL Number	MFCD00149492
SMILES	C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
Synonym	esculin sesquihydrate
IUPAC Name	7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate
InChI Key	LGMHQDJZWHRZPO-HPPUHPNBSA-N
Molecular Formula	C30H38O21

863

Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

Pricing & Availability
Specifications

CAS	617-86-7

864

D-(+)-Galactose, >99%

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

Pricing & Availability
Specifications

CAS	59-23-4
MDL Number	MFCD00151230
Molecular Formula	C₆H₁₂O₆

865

Glassy carbon spherical powder, 200-400 micron, type 2

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

866

Ethyl hydrazinoacetate hydrochloride, 97%

CAS: 6945-92-2 Molecular Formula: C4H11ClN2O2 Molecular Weight (g/mol): 154.59 MDL Number: MFCD00012923 InChI Key: HZZRIIPYFPIKHR-UHFFFAOYSA-N Synonym: ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh PubChem CID: 11593468 IUPAC Name: ethyl 2-hydrazinylacetate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)CNN

Pricing & Availability
Specifications

PubChem CID	11593468
CAS	6945-92-2
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00012923
SMILES	[H+].[Cl-].CCOC(=O)CNN
Synonym	ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh
IUPAC Name	ethyl 2-hydrazinylacetate;hydrochloride
InChI Key	HZZRIIPYFPIKHR-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O2

867

Sarcosine methyl ester, hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

868

Leishman's Stain MP Biomedicals

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

Pricing & Availability
Specifications

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

869

3,4-Dimethylphenylhydrazine hydrochloride, 98%

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00052270 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

Pricing & Availability
Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD00052270
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

870

Thermo Scientific Chemicals Ginsenoside Rb1

CAS: 41753-43-9 Molecular Formula: C54H92O23 Molecular Weight (g/mol): 1109.31 InChI Key: GZYPWOGIYAIIPV-NGBMAODDSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C

Pricing & Availability
Specifications

CAS	41753-43-9
Molecular Weight (g/mol)	1109.31
SMILES	CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
IUPAC Name	(2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key	GZYPWOGIYAIIPV-NGBMAODDSA-N
Molecular Formula	C54H92O23

Prev
1
...
56
57
58
59
...
10,857
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

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

Triethylsilane, Spectrum™ Chemical