Unclassified Organic Compounds

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

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1,726 – 1,740 of 211,121 results

1,726

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Hydroxypropyl Cellulose, 4,000-6,500 cP, NF, 53.4-850%, Spectrum™ Chemical

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n SMILES: CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-*)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-*

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Specifications

CAS	9004-64-2
SMILES	CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-
Molecular Formula	(C24H44O16)n

1,727

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,728

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4-(Trifluoromethyl)cyclohexanone, 97%

CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCC(=O)CC1

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Specifications

PubChem CID	2777491
CAS	75091-99-5
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102145
SMILES	FC(F)(F)C1CCC(=O)CC1
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-one
InChI Key	IPQDZFUZVJKAKZ-UHFFFAOYSA-N
Molecular Formula	C7H9F3O

1,729

Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™

the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)

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Specifications

Physical Form	Lyophilized Powder
Grade	For affinity chromatography

1,730

Thermo Scientific™ Quinapril hydrochloride, 97%

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1,731

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(7-Aza-1H-benzotriazol-1-yloxy)tri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 99+%

CAS: 156311-83-0 Molecular Formula: C17H27F6N7OP2 Molecular Weight (g/mol): 521.39 MDL Number: MFCD03703417 InChI Key: CBZAHNDHLWAZQC-UHFFFAOYSA-N Synonym: pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h PubChem CID: 11038641 IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1

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Specifications

PubChem CID	11038641
CAS	156311-83-0
Molecular Weight (g/mol)	521.39
MDL Number	MFCD03703417
SMILES	F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1
Synonym	pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h
IUPAC Name	tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key	CBZAHNDHLWAZQC-UHFFFAOYSA-N
Molecular Formula	C17H27F6N7OP2

1,732

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2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

Pricing & Availability
Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

1,733

Safinamide Mesylate, 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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1,734

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Litmus, Powder, Spectrum™ Chemical

CAS: 1393-92-6

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Specifications

CAS	1393-92-6

1,735

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Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

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1,736

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O

1,737

D-(+)-Cellopentaose, 95%, Thermo Scientific Chemicals

CAS: 2240-27-9 MDL Number: MFCD09750881 Synonym: Cellopentaose

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Specifications

CAS	2240-27-9
MDL Number	MFCD09750881
Synonym	Cellopentaose

1,738

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Thermo Scientific Chemicals Mometasone furoate

CAS: 83919-23-7 Molecular Formula: C₂₇H₃₀Cl₂O₆ Molecular Weight (g/mol): 521.43 InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N PubChem CID: 126963492

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Specifications

PubChem CID	126963492
CAS	83919-23-7
Molecular Weight (g/mol)	521.43
InChI Key	WOFMFGQZHJDGCX-ZULDAHANSA-N
Molecular Formula	C₂₇H₃₀Cl₂O₆

1,739

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Thermo Scientific Chemicals Roxithromycin, 96%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

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Specifications

PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

1,740

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Lithium 4,5-dicyano-2-(trifluoromethyl)imidazole, 95%

CAS: 761441-54-7 Molecular Formula: C6F3LiN4 Molecular Weight (g/mol): 192.03 MDL Number: MFCD18827480 InChI Key: CVVIFWCYVZRQIY-UHFFFAOYSA-N Synonym: litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile PubChem CID: 73995168

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Specifications

PubChem CID	73995168
CAS	761441-54-7
Molecular Weight (g/mol)	192.03
MDL Number	MFCD18827480
Synonym	litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile
InChI Key	CVVIFWCYVZRQIY-UHFFFAOYSA-N
Molecular Formula	C6F3LiN4

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Unclassified Organic Compounds

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Hydroxypropyl Cellulose, 4,000-6,500 cP, NF, 53.4-850%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Hydroxypropyl Cellulose, 4,000-6,500 cP, NF, 53.4-850%, Spectrum™ Chemical

Litmus, Powder, Spectrum™ Chemical