Unclassified Organic Compounds

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

Search Within Results

1,861 – 1,875 of 162,929 results

1,861

Carrageenan, NF, Spectrum™ Chemical

CAS: 9000-7-1

Pricing & Availability
Specifications

CAS	9000-7-1

1,862

Starch Assay Reagent, For use with enzymatic assay kits SA20, STA20, MilliporeSigma™ Supelco™

Pricing & Availability

1,863

3-Methylbutanol, Solstice™

CAS: 123-51-3 PubChem CID: 31260 ChEBI: CHEBI:15837

Pricing & Availability
Specifications

PubChem CID	31260
CAS	123-51-3
ChEBI	CHEBI:15837

1,864

MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >95% Calbiochem™,

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

1,865

Selectophore™ Polyurethane, MilliporeSigma™ Supelco™

Polyurethanes are a broad class of polymers which have urethane group (-NHCO-O-). Urethane group is formed by isocyanate reacting with hydroxyl groups.

Pricing & Availability

1,866

2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

Pricing & Availability
Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1,867

Glassy carbon rod, 6mm (0.24in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

Pricing & Availability
Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

1,868

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Molecular Formula: C17H27N3Na2O17P2 Molecular Weight (g/mol): 653.334 InChI Key: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonym: uridine 5'-diphospho-n-acetyl-*glucosamine sodium PubChem CID: 131863333 IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131863333
CAS	91183-98-1
Molecular Weight (g/mol)	653.334
SMILES	CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]
Synonym	uridine 5'-diphospho-n-acetyl-*glucosamine sodium
IUPAC Name	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium
InChI Key	QPWKUQXSMYTKRZ-YZVFIFBQSA-N
Molecular Formula	C17H27N3Na2O17P2

1,869

3-Amino-3-phenyl-1-propanol, 94%

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

1,870

Thermo Scientific Chemicals L-Valine methyl ester hydrochloride, 99%

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: [Cl].COC(=O)C(N)C(C)C

Pricing & Availability
Specifications

PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

1,871

N-Acetyl-D-glucosamine, 96.0-102.0%, Spectrum™ Chemical

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

1,872

4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy, 98%, free radical

CAS: 2226-96-2 Molecular Formula: C₉H₁₈NO₂ Molecular Weight (g/mol): 172.25 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO

Pricing & Availability
Specifications

CAS	2226-96-2
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00006478
Synonym	4-Hydroxy-TEMPO
Molecular Formula	C₉H₁₈NO₂

1,873

Uridine-5'-diphosphate disodium salt, 98%

CAS: 27821-45-0 Molecular Formula: C9H12N2Na2O12P2 Molecular Weight (g/mol): 448.12 MDL Number: MFCD00006524,MFCD00084679,MFCD04975448 InChI Key: ZQKVPFKBNNAXCE-HVQNCJTOSA-L Synonym: 5'-udp,2na PubChem CID: 131676107 SMILES: [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	131676107
CAS	27821-45-0
Molecular Weight (g/mol)	448.12
MDL Number	MFCD00006524,MFCD00084679,MFCD04975448
SMILES	[Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	5'-udp,2na
InChI Key	ZQKVPFKBNNAXCE-HVQNCJTOSA-L
Molecular Formula	C9H12N2Na2O12P2

1,874

Canola Oil, Spectrum™ Chemical

CAS: 120962-03-0

Pricing & Availability
Specifications

CAS	120962-03-0

1,875

Diethyl ethoxymethylenemalonate, 98+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.233
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C10H16O5

Prev
1
...
123
124
125
126
...
10,862
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

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

N-Acetyl-D-glucosamine, 96.0-102.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Carrageenan, NF, Spectrum™ Chemical

N-Acetyl-D-glucosamine, 96.0-102.0%, Spectrum™ Chemical

Canola Oil, Spectrum™ Chemical