Unclassified Organic Compounds

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

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2,266 – 2,280 of 162,977 results

2,266

Cerium(III) iodide, ultra dry, 99.9% (REO)

CAS: 7790-87-6 Molecular Formula: CeI₃ MDL Number: MFCD00049423 Synonym: Cerium triiodide

Pricing & Availability
Specifications

CAS	7790-87-6
MDL Number	MFCD00049423
Synonym	Cerium triiodide
Molecular Formula	CeI₃

2,267

Pentamethylcyclopentadienyltitanium trichloride

CAS: 12129-06-5 MDL Number: MFCD00070434

Pricing & Availability
Specifications

CAS	12129-06-5
MDL Number	MFCD00070434

2,268

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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Specifications

CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

2,269

1-(1-Pyrenyl)ethanol, 98%, Thermo Scientific™

CAS: 65954-42-9 Molecular Formula: C₁₈H₁₄O Molecular Weight (g/mol): 246.31 InChI Key: LFCWFVPSUMBNQM-UHFFFAOYSA-N Synonym: 1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference PubChem CID: 119118 IUPAC Name: 1-pyren-1-ylethanol SMILES: CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O

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Specifications

PubChem CID	119118
CAS	65954-42-9
Molecular Weight (g/mol)	246.31
SMILES	CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O
Synonym	1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference
IUPAC Name	1-pyren-1-ylethanol
InChI Key	LFCWFVPSUMBNQM-UHFFFAOYSA-N
Molecular Formula	C₁₈H₁₄O

2,270

D-(-)-Prolinamide, 98%

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: (2R)-pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	(2R)-pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

2,271

3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 97%, Thermo Scientific™

CAS: 91092-92-1 Molecular Formula: C₁₁H₉NO₄ Molecular Weight (g/mol): 219.19 MDL Number: MFCD03425940 InChI Key: FQCQGFASLAKUTO-UHFFFAOYSA-N Synonym: 3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 4281881 IUPAC Name: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1

Pricing & Availability
Specifications

PubChem CID	4281881
CAS	91092-92-1
Molecular Weight (g/mol)	219.19
MDL Number	MFCD03425940
SMILES	COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1
Synonym	3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name	methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
InChI Key	FQCQGFASLAKUTO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₄

2,272

3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

2,273

Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

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Specifications

PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

2,274

Kerosene, Low Odor, BAKER™, J.T. Baker™

CAS: 8008-20-6

Pricing & Availability
Specifications

CAS	8008-20-6

2,275

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

2,276

2-Hydroxyethyl Starch, Spectrum™ Chemical

CAS: 9005-27-0

Pricing & Availability
Specifications

CAS	9005-27-0

2,277

Pyronin B, 50% dye content, Thermo Scientific™

CAS: 1229438-47-4 Molecular Formula: C₂₁H₂₇Cl₄FeN₂O Molecular Weight (g/mol): 521.11

Pricing & Availability
Specifications

CAS	1229438-47-4
Molecular Weight (g/mol)	521.11
Molecular Formula	C₂₁H₂₇Cl₄FeN₂O

2,278

Spectrum Chemical Manufacturing Corporation Starch, Soluble, Powder, Reagent, ACS, Spectrum™ Chemical

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

CAS	9005-84-9
Molecular Weight (g/mol)	342.30
SMILES	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

2,279

Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical

CAS: 6385-02-0 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: OGPIIGMUPMPMNT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate SMILES: [Na+].CC1=CC=C(Cl)C(NC2=CC=CC=C2C([O-])=O)=C1Cl

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Specifications

CAS	6385-02-0
Molecular Weight (g/mol)	318.13
SMILES	[Na+].CC1=CC=C(Cl)C(NC2=CC=CC=C2C([O-])=O)=C1Cl
IUPAC Name	sodium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate
InChI Key	OGPIIGMUPMPMNT-UHFFFAOYSA-M
Molecular Formula	C14H10Cl2NNaO2

2,280

Amikacin disulfate salt, Thermo Scientific Chemicals

CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	134129615
CAS	39831-55-5
Molecular Weight (g/mol)	781.75
MDL Number	MFCD00167475,MFCD00167475
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
IUPAC Name	(2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
InChI Key	FXKSEJFHKVNEFI-GCZBSULCSA-N
Molecular Formula	C22H47N5O21S2

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Unclassified Organic Compounds

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Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spectrum Chemical Manufacturing Corporation Starch, Soluble, Powder, Reagent, ACS, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

2-Hydroxyethyl Starch, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Starch, Soluble, Powder, Reagent, ACS, Spectrum™ Chemical

Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical