Unclassified Organic Compounds

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

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1 – 15 of 1,438 results

Methyl heptadecanoate, Thermo Scientific™

Pricing and Availability
Specifications

Boiling Point	152°C to 153°C
Molecular Weight (g/mol)	284.48
Color	Colorless or White to Yellow
Physical Form	Liquid or Powder
Chemical Name or Material	Methyl heptadecanoate
CAS	1731-92-6
Infrared Spectrum	Conforms
MDL Number	00009001
Packaging	Glass bottle
Flash Point	>110°C
Alpha Vector	METHYLHEPTADECANOATE
Synonym	Methyl margarate
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C18 H36 O2
EINECS Number	217-055-3
Melting Point	29°C to 30°C

Glass beads, 1.5 mm, Thermo Scientific Chemicals

Pricing and Availability

5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals

CAS: 13529-17-4 Molecular Formula: C6H3O4 Molecular Weight (g/mol): 139.09 InChI Key: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC Name: 5-formylfuran-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(O1)C=O

Pricing and Availability
Specifications

CAS	13529-17-4
Molecular Weight (g/mol)	139.09
SMILES	[O-]C(=O)C1=CC=C(O1)C=O
IUPAC Name	5-formylfuran-2-carboxylate
InChI Key	SHNRXUWGUKDPMA-UHFFFAOYSA-M
Molecular Formula	C6H3O4

NADPH tetrasodium salt hydrate, 93%, extra pure, Thermo Scientific Chemicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing and Availability
Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

Tyloxapol, Thermo Scientific Chemicals

CAS: 25301-02-4 MDL Number: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer

Pricing and Availability
Specifications

CAS	25301-02-4
MDL Number	MFCD00149002
Synonym	Ethoxylated p-tert-octylphenol formaldehyde polymer

Diphenylphosphine, 95%, Thermo Scientific Chemicals

CAS: 829-85-6 Molecular Weight (g/mol): 186.19 MDL Number: MFCD00003040 InChI Key: GPAYUJZHTULNBE-UHFFFAOYSA-N IUPAC Name: diphenylphosphane SMILES: P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

CAS	829-85-6
Molecular Weight (g/mol)	186.19
MDL Number	MFCD00003040
SMILES	P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	diphenylphosphane
InChI Key	GPAYUJZHTULNBE-UHFFFAOYSA-N

Fluticasone propionate, Thermo Scientific Chemicals

CAS: 80474-14-2 Molecular Formula: C₂₅H₃₁F₃O₅S Molecular Weight (g/mol): 500.57 InChI Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N PubChem CID: 91820603

Pricing and Availability
Specifications

PubChem CID	91820603
CAS	80474-14-2
Molecular Weight (g/mol)	500.57
InChI Key	WMWTYOKRWGGJOA-ZHLGSTKJSA-N
Molecular Formula	C₂₅H₃₁F₃O₅S

Molecular Weight (g/mol)	397.63
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	Sucralose
Merck Index	XIII 8965
Specific Rotation Condition	(20°C, 589 nm) (c=1% aq. soln.)
CAS	56038-13-2
Infrared Spectrum	Conforms
MDL Number	03648615
Specific Rotation	84° to 88°
Packaging	Plastic bottle
Alpha Vector	SUCRALOSE
Synonym	Trichlorosucrose
RTECS Number	LW5440140
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C12 H19 Cl3 O8
EINECS Number	259-952-2
Melting Point	130°C

Artemether, Thermo Scientific Chemicals

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 InChI Key: SXYIRMFQILZOAM-HVNFFKDJSA-N IUPAC Name: (1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane SMILES: CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

Pricing and Availability
Specifications

CAS	71963-77-4
Molecular Weight (g/mol)	298.38
SMILES	CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3
IUPAC Name	(1R,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecane
InChI Key	SXYIRMFQILZOAM-HVNFFKDJSA-N
Molecular Formula	C16H26O5

Pseudopelletierine, Thermo Scientific Chemicals

CAS: 552-70-5 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 InChI Key: RHWSKVCZXBAWLZ-UHFFFAOYNA-N IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one SMILES: CN1C2CCCC1CC(=O)C2

Pricing and Availability
Specifications

CAS	552-70-5
Molecular Weight (g/mol)	153.23
SMILES	CN1C2CCCC1CC(=O)C2
IUPAC Name	9-methyl-9-azabicyclo[3.3.1]nonan-3-one
InChI Key	RHWSKVCZXBAWLZ-UHFFFAOYNA-N
Molecular Formula	C9H15NO

Eplerenone, Thermo Scientific Chemicals

CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.50 InChI Key: JUKPWJGBANNWMW-VWBFHTRKSA-N IUPAC Name: methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate SMILES: COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13

Pricing and Availability
Specifications

CAS	107724-20-9
Molecular Weight (g/mol)	414.50
SMILES	COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13
IUPAC Name	methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate
InChI Key	JUKPWJGBANNWMW-VWBFHTRKSA-N
Molecular Formula	C24H30O6

Artesunate, Thermo Scientific Chemicals

CAS: 88495-63-0 Molecular Formula: C₁₉H₂₈O₈ Molecular Weight (g/mol): 384.42 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

Pricing and Availability
Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.42
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C₁₉H₂₈O₈

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

Pricing and Availability
Specifications

CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Molecular Formula: C25H32F3N3O4 Molecular Weight (g/mol): 495.54 InChI Key: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

Pricing and Availability
Specifications

CAS	160970-54-7
Molecular Weight (g/mol)	495.54
SMILES	C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
IUPAC Name	1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
InChI Key	PNCPYILNMDWPEY-QGZVFWFLSA-N
Molecular Formula	C25H32F3N3O4

Sesamin, Thermo Scientific Chemicals

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.36 InChI Key: PEYUIKBAABKQKQ-AFHBHXEDSA-N IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1

Pricing and Availability
Specifications

CAS	607-80-7
Molecular Weight (g/mol)	354.36
SMILES	C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1
IUPAC Name	5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-AFHBHXEDSA-N
Molecular Formula	C20H18O6

Unclassified Organic Compounds

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