Unclassified Organic Compounds

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

466 – 480 of 176,901 results

466

Caerulein sulfated, >95%, MP Biomedicals™

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467

Pentadecane, Spectrum™ Chemical

CAS: 629-62-9

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Specifications

CAS	629-62-9

468

Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%

CAS: 5424-29-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O

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Specifications

PubChem CID	94309
CAS	5424-29-3
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:17799
MDL Number	MFCD03791288
SMILES	CC(N)(CO)C(O)=O
Synonym	2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine
IUPAC Name	2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

469

Schisandrin B, 96%, Thermo Scientific Chemicals

CAS: 61281-37-6 Molecular Formula: C23H28O6 Molecular Weight (g/mol): 400.47 InChI Key: RTZKSTLPRTWFEV-UHFFFAOYNA-N IUPAC Name: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2

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Specifications

CAS	61281-37-6
Molecular Weight (g/mol)	400.47
SMILES	COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2
IUPAC Name	3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene
InChI Key	RTZKSTLPRTWFEV-UHFFFAOYNA-N
Molecular Formula	C23H28O6

470

Benzyltributylammonium chloride, 98+%

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyl(tributyl)azanium;chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

471

Clarithromycin Impurity E, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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472

(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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473

L-Cysteine Hydrochloride Monohydrate, MP Biomedicals

Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N

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Specifications

Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

474

trans-dia.mminedibromopalladium(II), 99.99% (metals basis), Pd 34.7% min, Thermo Scientific™, Premion™

CAS: 14591-90-3 Molecular Formula: Br2H6N2Pd Molecular Weight (g/mol): 300.29 MDL Number: MFCD00058860 InChI Key: WLAAECNKUYLOJV-UHFFFAOYSA-L Synonym: dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci PubChem CID: 15336283 IUPAC Name: dibromopalladium diamine SMILES: N.N.[Br-].[Br-].[Pd++]

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Specifications

PubChem CID	15336283
CAS	14591-90-3
Molecular Weight (g/mol)	300.29
MDL Number	MFCD00058860
SMILES	N.N.[Br-].[Br-].[Pd++]
Synonym	dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci
IUPAC Name	dibromopalladium diamine
InChI Key	WLAAECNKUYLOJV-UHFFFAOYSA-L
Molecular Formula	Br2H6N2Pd

475

2-Amino-2-cyanoacetamide, 97+%

CAS: 6719-21-7 Molecular Formula: C₃H₅N₃O Molecular Weight (g/mol): 99.09 MDL Number: MFCD00040532 InChI Key: JRWAUKYINYWSTA-UHFFFAOYSA-N Synonym: aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide PubChem CID: 98341 IUPAC Name: 2-amino-2-cyanoacetamide SMILES: C(#N)C(C(=O)N)N

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Specifications

PubChem CID	98341
CAS	6719-21-7
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00040532
SMILES	C(#N)C(C(=O)N)N
Synonym	aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide
IUPAC Name	2-amino-2-cyanoacetamide
InChI Key	JRWAUKYINYWSTA-UHFFFAOYSA-N
Molecular Formula	C₃H₅N₃O

476

PffBT4T-2DT, Thermo Scientific Chemicals

CAS: 1430201-60-7 Molecular Formula: (C{6}{6}H{9}{6}N{2}S{5}F{2})n Synonym: Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]

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Specifications

CAS	1430201-60-7
Synonym	Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]
Molecular Formula	(C{6}{6}H{9}{6}N{2}S{5}F{2})n

477

o-IDTBr, Thermo Scientific Chemicals

CAS: 2077945-91-4 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HTXQPYFGYQYREE-UHFFFAOYSA-N Synonym: 5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone IUPAC Name: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC

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Specifications

CAS	2077945-91-4
Molecular Weight (g/mol)	1326.02
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CCCCCCCC)CCCCCCCC
Synonym	5,5 '-[(4,9-dihydro-4,4,9,9-tetraoctyl-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-Thiazolidinone
IUPAC Name	3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetraoctyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	HTXQPYFGYQYREE-UHFFFAOYSA-N
Molecular Formula	C72H88N6O2S8

478

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

479

5-Methoxysalicylic acid, 98%

CAS: 2612-02-4 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787

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Specifications

PubChem CID	75787
CAS	2612-02-4
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00002459
Synonym	5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid
InChI Key	IZZIWIAOVZOBLF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

480

Tris[N,N-bis(trimethylsilyl)amide]gadolinium(III), 98%

CAS: 35789-03-8 Molecular Formula: C18H57GdN3Si6 Molecular Weight (g/mol): 641.435 MDL Number: MFCD03427091 InChI Key: SDYADEGNUOTJQY-UHFFFAOYSA-N Synonym: tris n n-bis trimethylsilyl amide gado PubChem CID: 131878399 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium SMILES: C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]

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Specifications

PubChem CID	131878399
CAS	35789-03-8
Molecular Weight (g/mol)	641.435
MDL Number	MFCD03427091
SMILES	C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]
Synonym	tris n n-bis trimethylsilyl amide gado
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane;gadolinium
InChI Key	SDYADEGNUOTJQY-UHFFFAOYSA-N
Molecular Formula	C18H57GdN3Si6

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

Pentadecane, Spectrum™ Chemical