Unclassified Organic Compounds

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

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466 – 480 of 162,845 results

466

(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

467

3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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Specifications

PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C6H10O

468

Coconut Oil, Hydrogenated, MP Biomedicals™

Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Specifications

Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

469

Norgestimate, 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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470

PESTANAL™ Profluralin Analytical Standard, MilliporeSigma™ Supelco™

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471

Selectophore™ Chloride ionophore III, MilliporeSigma™ Supelco™

MDL Number: MFCD00676703 Synonym: 3,6-Didodecyloxy-4,5-dimethyl-o-phenylene-bis(mercury chloride); ETH 9033

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Specifications

MDL Number	MFCD00676703
Synonym	3,6-Didodecyloxy-4,5-dimethyl-o-phenylene-bis(mercury chloride); ETH 9033

472

5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™

CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330

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Specifications

PubChem CID	2795330
CAS	551930-53-1
Molecular Weight (g/mol)	249.68
Synonym	5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride
InChI Key	SSGKBJJYLTYNQD-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3S2

473

D-Pantethine, 98%, Spectrum™ Chemical

CAS: 16816-67-4 Molecular Formula: C22H42N4O8S2 Molecular Weight (g/mol): 554.72 InChI Key: DJWYOLJPSHDSAL-ROUUACIJSA-N IUPAC Name: (2R)-N-[2-({2-[(2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}ethyl)disulfanyl]ethyl}carbamoyl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO

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Specifications

CAS	16816-67-4
Molecular Weight (g/mol)	554.72
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO
IUPAC Name	(2R)-N-[2-({2-[(2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}ethyl)disulfanyl]ethyl}carbamoyl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide
InChI Key	DJWYOLJPSHDSAL-ROUUACIJSA-N
Molecular Formula	C22H42N4O8S2

474

Ferroceneacetonitrile, 97%, Thermo Scientific™

CAS: 1316-91-2 Molecular Formula: C12H11FeN Molecular Weight (g/mol): 225.07 MDL Number: MFCD00068572 IUPAC Name: Ferroceneacetonitrile SMILES: [Fe].c1cccc1.N#CCc1cccc1

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Specifications

CAS	1316-91-2
Molecular Weight (g/mol)	225.07
MDL Number	MFCD00068572
SMILES	[Fe].c1cccc1.N#CCc1cccc1
IUPAC Name	Ferroceneacetonitrile
Molecular Formula	C12H11FeN

475

Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, Spectrum™ Chemical

CAS: 66-84-2 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 InChI Key: CBOJBBMQJBVCMW-UHFFFAOYNA-N IUPAC Name: hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride SMILES: [H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.63
SMILES	[H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO
IUPAC Name	hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride
InChI Key	CBOJBBMQJBVCMW-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO5

476

3-Ethoxyacrylic acid, 95%, Thermo Scientific™

CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609

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Specifications

PubChem CID	5709609
CAS	6192-01-4
Molecular Weight (g/mol)	116.12
Synonym	3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid
InChI Key	SYMAGJYJMLUEQE-ONEGZZNKSA-N
Molecular Formula	C5H8O3

477

Gallium(III) ethoxide

CAS: 2572-25-0 Molecular Formula: C6H18GaO3 Molecular Weight (g/mol): 207.93 MDL Number: MFCD01866730 InChI Key: JWISYUBLQXUTOS-UHFFFAOYSA-N Synonym: gallium iii ethoxide PubChem CID: 131876769 IUPAC Name: ethanol;gallium SMILES: [Ga].CCO.CCO.CCO

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Specifications

PubChem CID	131876769
CAS	2572-25-0
Molecular Weight (g/mol)	207.93
MDL Number	MFCD01866730
SMILES	[Ga].CCO.CCO.CCO
Synonym	gallium iii ethoxide
IUPAC Name	ethanol;gallium
InChI Key	JWISYUBLQXUTOS-UHFFFAOYSA-N
Molecular Formula	C6H18GaO3

478

4-Ethylcyclohexanone, 99%

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

479

Polystyrene Test Film

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480

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

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Unclassified Organic Compounds

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

Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, 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

D-Pantethine, 98%, Spectrum™ Chemical

Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, Spectrum™ Chemical

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical