Unclassified Organic Compounds

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

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826 – 840 of 203,284 results

826

Diiodo(p-cymene)ruthenium(II) dimer

CAS: 90614-07-6 MDL Number: MFCD08064027 Synonym: Di-μ-iodobis[(p-cymene)iodoruthenium(II)]

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Specifications

CAS	90614-07-6
MDL Number	MFCD08064027
Synonym	Di-μ-iodobis[(p-cymene)iodoruthenium(II)]

827

Cobalt(II) benzoate

CAS: 932-69-4 Molecular Formula: C14H10CoO4 Molecular Weight (g/mol): 301.16 MDL Number: MFCD00050769 InChI Key: GAYAMOAYBXKUII-UHFFFAOYSA-L Synonym: cobalt 2+ dibenzoate,cobalt ii benzoate,cobalt dibenzoate,cobalt benzoate,benzoic acid, cobalt 2+ salt,benzoic acid, cobalt 2+ salt 2:1,cobaltous benzoate,dibenzoic acid cobalt ii salt PubChem CID: 164760 IUPAC Name: cobalt(2+);dibenzoate SMILES: [Co++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	164760
CAS	932-69-4
Molecular Weight (g/mol)	301.16
MDL Number	MFCD00050769
SMILES	[Co++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1
Synonym	cobalt 2+ dibenzoate,cobalt ii benzoate,cobalt dibenzoate,cobalt benzoate,benzoic acid, cobalt 2+ salt,benzoic acid, cobalt 2+ salt 2:1,cobaltous benzoate,dibenzoic acid cobalt ii salt
IUPAC Name	cobalt(2+);dibenzoate
InChI Key	GAYAMOAYBXKUII-UHFFFAOYSA-L
Molecular Formula	C14H10CoO4

828

Dicarbonylcyclopentadienylcobalt

CAS: 12078-25-0 MDL Number: MFCD00009589

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Specifications

CAS	12078-25-0
MDL Number	MFCD00009589

829

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Tropolone, 98%

CAS: 533-75-5 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

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Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₂

830

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

831

N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1

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Specifications

PubChem CID	16228714
CAS	7179-93-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD09040652
SMILES	CNCC1CCOC1
Synonym	methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
IUPAC Name	N-methyl-1-(oxolan-3-yl)methanamine
InChI Key	ZUGRRINNTXSWBR-UHFFFAOYSA-N
Molecular Formula	C6H13NO

832

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Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C₂H₆N₂O·HCl Molecular Weight (g/mol): 110.54 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.54
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O·HCl

833

IEICO-4F, Thermo Scientific Chemicals

CAS: 2089044-02-8 Molecular Formula: C103H100F4N4O4S4 Molecular Weight (g/mol): 1662.19 InChI Key: JNJCNYUQCFAGFR-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile IUPAC Name: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-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]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2089044-02-8
Molecular Weight (g/mol)	1662.19
SMILES	CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile
IUPAC Name	2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-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]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
InChI Key	JNJCNYUQCFAGFR-UHFFFAOYNA-N
Molecular Formula	C103H100F4N4O4S4

834

ITIC, Thermo Scientific Chemicals

CAS: 1664293-06-4 Molecular Formula: C94H82N4O2S4 Molecular Weight (g/mol): 1427.96 InChI Key: HQOWCDPFDSRYRO-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-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]-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=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=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	1664293-06-4
Molecular Weight (g/mol)	1427.96
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=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)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-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]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	HQOWCDPFDSRYRO-UHFFFAOYSA-N
Molecular Formula	C94H82N4O2S4

835

4-Methylbenzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.0 mmol/g on PS-DVB

CAS: 5267-49-2 Molecular Formula: C14H16ClN Molecular Weight (g/mol): 233.74 MDL Number: MFCD00801150 InChI Key: NHTZSJKMWBONMD-UHFFFAOYNA-N Synonym: 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride PubChem CID: 2734294

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Specifications

PubChem CID	2734294
CAS	5267-49-2
Molecular Weight (g/mol)	233.74
MDL Number	MFCD00801150
Synonym	4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride
InChI Key	NHTZSJKMWBONMD-UHFFFAOYNA-N
Molecular Formula	C14H16ClN

836

Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate

CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)

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Specifications

CAS	16165-32-5
MDL Number	MFCD00150160
Synonym	Trichlorotris(ethylenediamine)chromium(III)

837

Polyamide, MP Biomedicals™

CAS: 63428-83-1 Molecular Formula: C18H35N3O3 Molecular Weight (g/mol): 341.50 InChI Key: HKJOYARIOKGODS-UHFFFAOYSA-N Synonym: polyamide,polyamide without fluorescence PubChem CID: 71311215

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Specifications

PubChem CID	71311215
CAS	63428-83-1
Molecular Weight (g/mol)	341.50
Synonym	polyamide,polyamide without fluorescence
InChI Key	HKJOYARIOKGODS-UHFFFAOYSA-N
Molecular Formula	C18H35N3O3

838

Adenosine-5'-Diphosphate Trisodium Salt, MP Biomedicals

CAS: 2092-65-1 Molecular Formula: C10H15N5Na3O10P2 Molecular Weight (g/mol): 496.172 InChI Key: VJZLETZZUNQROW-MSQVLRTGSA-N Synonym: adenosine-5'-diphosphate trisodium salt PubChem CID: 131875859 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na]

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Specifications

PubChem CID	131875859
CAS	2092-65-1
Molecular Weight (g/mol)	496.172
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na]
Synonym	adenosine-5'-diphosphate trisodium salt
IUPAC Name	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium
InChI Key	VJZLETZZUNQROW-MSQVLRTGSA-N
Molecular Formula	C10H15N5Na3O10P2

839

Adenosine 5'-monophosphate monohydrate, 99.7%, MP Biomedicals™

CAS: 18422-05-4 Molecular Formula: C10H16N5O8P Molecular Weight (g/mol): 365.24 MDL Number: MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 InChI Key: ZOEFQKVADUBYKV-MCDZGGTQSA-N Synonym: 5'-Adenylic acid,5'-AMP PubChem CID: 122130273 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate SMILES: O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	122130273
CAS	18422-05-4
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360
SMILES	O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	5'-Adenylic acid,5'-AMP
IUPAC Name	{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate
InChI Key	ZOEFQKVADUBYKV-MCDZGGTQSA-N
Molecular Formula	C10H16N5O8P

840

Sodium, Ion chromatography standard solution, Specpure™ Na∣+ 1000μg/mL

CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N Synonym: natrium,sodium-23,sodio,metal,sodio spanish,liquid alloy,unii-9nez333n27,hsdb 687,unii-23j3bhr95o,monosodium PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]

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Specifications

PubChem CID	5360545
CAS	7440-23-5
Molecular Weight (g/mol)	22.99
ChEBI	CHEBI:26708
MDL Number	MFCD00085307
SMILES	[Na]
Synonym	natrium,sodium-23,sodio,metal,sodio spanish,liquid alloy,unii-9nez333n27,hsdb 687,unii-23j3bhr95o,monosodium
IUPAC Name	sodium
InChI Key	KEAYESYHFKHZAL-UHFFFAOYSA-N
Molecular Formula	Na

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