Unclassified Organic Compounds

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

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1,396 – 1,410 of 206,081 results

1,396

Bis(cyclopentadienyl)hafnium dichloride

CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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PubChem CID	131674741
CAS	12116-66-4
Molecular Weight (g/mol)	379.58
MDL Number	MFCD00001438,MFCD00001438
SMILES	[Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	bis cyclopentadienyl hafniumdichloride
InChI Key	CSEGCHWAMVIXSA-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Hf

1,397

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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CAS	207671-44-1

1,398

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Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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Specifications

CAS	9000-65-1

1,399

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White Wax, Pastilles, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

1,400

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Yellow Wax, Cake, NF, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,401

Phytohemagglutinin, MP Biomedicals™

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1,402

Pentacarbonyliron, 99.5%

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Iron pentacarbonyl; Iron carbonyl IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Iron pentacarbonyl; Iron carbonyl
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

1,403

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Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical

CAS: 54182-58-0

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CAS	54182-58-0

1,404

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

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Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

1,405

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Dibenzothiophene-5,5-dioxide, Thermo Scientific™

CAS: 1016-05-3 Molecular Formula: C12H8O2S Molecular Weight (g/mol): 216.25 MDL Number: 00004970 InChI Key: IKJFYINYNJYDTA-UHFFFAOYSA-N IUPAC Name: 8λ⁶-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione SMILES: O=S1(=O)C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	1016-05-3
Molecular Weight (g/mol)	216.25
MDL Number	00004970
SMILES	O=S1(=O)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	8λ⁶-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione
InChI Key	IKJFYINYNJYDTA-UHFFFAOYSA-N
Molecular Formula	C12H8O2S

1,406

Travoprost, Thermo Scientific Chemicals

CAS: 157283-68-6 Molecular Formula: C26H35F3O6 Molecular Weight (g/mol): 500.56 InChI Key: MKPLKVHSHYCHOC-AHTXBMBWSA-N IUPAC Name: propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F

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Specifications

CAS	157283-68-6
Molecular Weight (g/mol)	500.56
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F
IUPAC Name	propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate
InChI Key	MKPLKVHSHYCHOC-AHTXBMBWSA-N
Molecular Formula	C26H35F3O6

1,407

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Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diacetate dihydrate SMILES: O.O.[Cd++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
SMILES	O.O.[Cd++].CC([O-])=O.CC([O-])=O
IUPAC Name	cadmium(2+) diacetate dihydrate
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

1,408

Fura 2-AM, MP Biomedicals™

CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: fura 2-am,fura-2 pentakis acetoxymethyl ester,bis acetoxymethyl 2,2'-2-5-acetoxymethoxy carbonyl oxazol-2-yl-5-2-2-bis 2-acetoxymethoxy-2-oxoethyl amino-5-methylphenoxy ethoxy benzofuran-6-yl azanediyl diacetate,fura-2 am,fura-2-acetoxymethyl ester,1-2-5-carboxyoxazol-2-yl-6-aminobenzofuran-5-oxy-2-2′-amino-5′-methylphenoxy-ethane-n,n,n′n′-tetraacetic acid pentaacetoxymethyl ester,1-6-amino-2-5-carboxy-2-oxazolyl-5-benzofuranyloxy-2-2-amino-5-methylphenoxy ethane-n,n,n',n'-tetraacetic acid, pentaacetoxymethyl ester,fura-2/am,fura-2 acetoxymethyl ester,fura 2-am hplc PubChem CID: 3364574 IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	3364574
CAS	108964-32-5
Molecular Weight (g/mol)	1001.857
SMILES	CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura 2-am,fura-2 pentakis acetoxymethyl ester,bis acetoxymethyl 2,2'-2-5-acetoxymethoxy carbonyl oxazol-2-yl-5-2-2-bis 2-acetoxymethoxy-2-oxoethyl amino-5-methylphenoxy ethoxy benzofuran-6-yl azanediyl diacetate,fura-2 am,fura-2-acetoxymethyl ester,1-2-5-carboxyoxazol-2-yl-6-aminobenzofuran-5-oxy-2-2′-amino-5′-methylphenoxy-ethane-n,n,n′n′-tetraacetic acid pentaacetoxymethyl ester,1-6-amino-2-5-carboxy-2-oxazolyl-5-benzofuranyloxy-2-2-amino-5-methylphenoxy ethane-n,n,n',n'-tetraacetic acid, pentaacetoxymethyl ester,fura-2/am,fura-2 acetoxymethyl ester,fura 2-am hplc
IUPAC Name	acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	VPSRLGDRGCKUTK-UHFFFAOYSA-N
Molecular Formula	C44H47N3O24

1,409

Thermo Scientific™ Pizotifen malate

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1,410

N1-Ethyl-4-(trifluoromethoxy)aniline, Technical Grade, Thermo Scientific™

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Unclassified Organic Compounds

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

Tragacanth, Powder, NF, Spectrum™ Chemical

White Wax, Pastilles, NF, Spectrum™ Chemical

Yellow Wax, Cake, NF, Spectrum™ Chemical

Sucralfate, Fine Powder, USP, 30-38%, Spectrum™ Chemical

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical