Unclassified Organic Compounds

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

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541 – 555 of 162,840 results

541

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine, 98%, Thermo Scientific Chemicals

Molecular Formula: C₃₅H₃₆FN₅O₇ MDL Number: MFCD15145247

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Specifications

MDL Number	MFCD15145247
Molecular Formula	C₃₅H₃₆FN₅O₇

542

Spectrum Chemical Manufacturing Corporation Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1

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Specifications

CAS	35285-69-9
Molecular Weight (g/mol)	202.19
SMILES	[Na+].CCCOC(=O)C1=CC=C([O-])C=C1
IUPAC Name	sodium 4-(propoxycarbonyl)benzen-1-olate
InChI Key	IXMINYBUNCWGER-UHFFFAOYSA-M
Molecular Formula	C10H11NaO3

543

Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Brazil wax

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Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Brazil wax

544

Thermo Scientific Chemicals L(+)-Isovaline monohydrate, 99+%, (>99% ee)

CAS: 595-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968 InChI Key: GCHPUFAZSONQIV-UHFFFAOYNA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(N)C(O)=O

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Specifications

PubChem CID	6971276
CAS	595-40-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968
SMILES	CCC(C)(N)C(O)=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-UHFFFAOYNA-N
Molecular Formula	C5H11NO2

545

Thermo Scientific Chemicals N-Carbobenzyloxy-L-aspartic acid, 98%

CAS: 1152-61-0 Molecular Formula: C₁₂H₁₃NO₆ Molecular Weight (g/mol): 267.23 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.23
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C₁₂H₁₃NO₆

546

1,4-Cyclohexanedione, 98%

CAS: 637-88-7 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:28286
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

547

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

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548

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

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Specifications

CAS	138926-19-9
Molecular Weight (g/mol)	359.23
SMILES	O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key	VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula	C9H24NNaO8P2

549

Sodium percarbonate, 13-14% active oxygen

CAS: 15630-89-4 Molecular Formula: Na₂CO₃·1.5H₂O₂ MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

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Specifications

CAS	15630-89-4
MDL Number	MFCD00043204
Synonym	Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula	Na₂CO₃·1.5H₂O₂

550

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

CAS: 8007-20-3

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Specifications

CAS	8007-20-3

551

3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

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Specifications

PubChem CID	84399
CAS	14376-79-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001640
SMILES	CC1(CC(=O)CC(C1)(C)C)C
Synonym	3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one
IUPAC Name	3,3,5,5-tetramethylcyclohexan-1-one
InChI Key	OQJMHUOCLRCSED-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

552

Valproic Acid Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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553

4-Hydroxybenzoylacrylic acid, 97%

CAS: 24849-48-7 Molecular Formula: C10H7O4 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00460607 InChI Key: LQCBGQDCRBYBMK-AATRIKPKSA-M IUPAC Name: (2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate SMILES: OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O

Pricing & Availability
Specifications

CAS	24849-48-7
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00460607
SMILES	OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O
IUPAC Name	(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate
InChI Key	LQCBGQDCRBYBMK-AATRIKPKSA-M
Molecular Formula	C10H7O4

554

Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical

CAS: 8028-48-6

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Specifications

CAS	8028-48-6

555

N-Boc-4-bromo-L-phenylalanine, 98%

CAS: 62129-39-9 Molecular Formula: C14H17BrNO4 Molecular Weight (g/mol): 343.20 MDL Number: MFCD00237571 InChI Key: ULNOXUAEIPUJMK-NSHDSACASA-M Synonym: s-n-boc-4-bromophenylalanine,boc-l-4-bromophenylalanine,boc-phe 4-br-oh,boc-4-bromo-l-phenylalanine,boc-l-4-bromophe,boc-p-bromo-phe-oh,boc-4'-bromo-l-phe,n-boc-4-bromo-l-phenylalanine,s-3-4-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-4-bromophenylalnine PubChem CID: 2734477 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Br)C=C1)C([O-])=O

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Specifications

PubChem CID	2734477
CAS	62129-39-9
Molecular Weight (g/mol)	343.20
MDL Number	MFCD00237571
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Br)C=C1)C([O-])=O
Synonym	s-n-boc-4-bromophenylalanine,boc-l-4-bromophenylalanine,boc-phe 4-br-oh,boc-4-bromo-l-phenylalanine,boc-l-4-bromophe,boc-p-bromo-phe-oh,boc-4'-bromo-l-phe,n-boc-4-bromo-l-phenylalanine,s-3-4-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-4-bromophenylalnine
InChI Key	ULNOXUAEIPUJMK-NSHDSACASA-M
Molecular Formula	C14H17BrNO4

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Spectrum Chemical Manufacturing Corporation Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical