Unclassified Organic Compounds

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

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2,356 – 2,370 of 207,757 results

2,356

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Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

2,357

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Chromium(III) 2-ethylhexanoate, 50% in 2-ethylhexanoic acid

CAS: 3444-17-5 Molecular Formula: C24H45CrO6 Molecular Weight (g/mol): 481.61 MDL Number: MFCD00014005 InChI Key: WBKDDMYJLXVBNI-UHFFFAOYNA-K Synonym: chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate PubChem CID: 103012 IUPAC Name: chromium(3+);2-ethylhexanoate SMILES: [Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	103012
CAS	3444-17-5
Molecular Weight (g/mol)	481.61
MDL Number	MFCD00014005
SMILES	[Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate
IUPAC Name	chromium(3+);2-ethylhexanoate
InChI Key	WBKDDMYJLXVBNI-UHFFFAOYNA-K
Molecular Formula	C24H45CrO6

2,358

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

2,359

Glassy carbon plate, 2mm (0.08in) thick, type 1

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

2,360

Glassy carbon plate, 4mm (0.16in) thick, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

2,361

Glassy Carbon Lid;Top Dia (mm), typically 50;Bottom Dia (mm), 36, Thermo Scientific™

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2,362

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4'-Bromo-3-chloropropiophenone, 94%

CAS: 31736-73-9 Molecular Formula: C9H8BrClO Molecular Weight (g/mol): 247.52 MDL Number: MFCD00018979 InChI Key: SYWQQEVHZPPLNQ-UHFFFAOYSA-N Synonym: 4'-bromo-3-chloropropiophenone,1-4-bromophenyl-3-chloropropan-1-one,4-bromo-3-chloropropiophenone,1-propanone, 1-4-bromophenyl-3-chloro,pubchem13267,ksc567m6b,3-chloro-4'-bromopropiophenone,4'-bromo-beta-chloropropiophenone,4-3-chloropropanoyl bromobenzene,4\\'-bromo-3-chloropropiophenone PubChem CID: 95790 IUPAC Name: 1-(4-bromophenyl)-3-chloropropan-1-one SMILES: ClCCC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	95790
CAS	31736-73-9
Molecular Weight (g/mol)	247.52
MDL Number	MFCD00018979
SMILES	ClCCC(=O)C1=CC=C(Br)C=C1
Synonym	4'-bromo-3-chloropropiophenone,1-4-bromophenyl-3-chloropropan-1-one,4-bromo-3-chloropropiophenone,1-propanone, 1-4-bromophenyl-3-chloro,pubchem13267,ksc567m6b,3-chloro-4'-bromopropiophenone,4'-bromo-beta-chloropropiophenone,4-3-chloropropanoyl bromobenzene,4\\'-bromo-3-chloropropiophenone
IUPAC Name	1-(4-bromophenyl)-3-chloropropan-1-one
InChI Key	SYWQQEVHZPPLNQ-UHFFFAOYSA-N
Molecular Formula	C9H8BrClO

2,363

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3,4,5-Triethoxybenzoic acid, 98+%

CAS: 6970-19-0 Molecular Formula: C13H18O5 Molecular Weight (g/mol): 254.282 MDL Number: MFCD00002505 InChI Key: YCENSLDYFDZUMO-UHFFFAOYSA-N Synonym: benzoic acid,3,4,5-triethoxy,benzoic acid, 3,4,5-triethoxy,3,4,5-triethoxy benzoic acid,acmc-1b720 PubChem CID: 81432 IUPAC Name: 3,4,5-triethoxybenzoic acid SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O

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Specifications

PubChem CID	81432
CAS	6970-19-0
Molecular Weight (g/mol)	254.282
MDL Number	MFCD00002505
SMILES	CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O
Synonym	benzoic acid,3,4,5-triethoxy,benzoic acid, 3,4,5-triethoxy,3,4,5-triethoxy benzoic acid,acmc-1b720
IUPAC Name	3,4,5-triethoxybenzoic acid
InChI Key	YCENSLDYFDZUMO-UHFFFAOYSA-N
Molecular Formula	C13H18O5

2,364

Graphite electrode, crater-drillpoint/undercut, 6.15mm dia, 38.10mm length, volume 0.072cc, 99.9995% (metals basis), Thermo Scientific Chemicals

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2,365

Butyl Acetate, 99.5%, MilliporeSigma™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Specifications

CAS	123-86-4
Molecular Weight (g/mol)	116.16
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,366

Bis(cyclopentadienyl)zirconium dihydride, 98%, Thermo Scientific Chemicals

CAS: 37342-98-6 Molecular Formula: C₁₀H₁₂Zr MDL Number: MFCD04126436 Synonym: bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride

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Specifications

CAS	37342-98-6
MDL Number	MFCD04126436
Synonym	bis cyclopentadienyl zirconium dihydride,bis cyclopenta-2,4-dien-1-yl zirconiumbis ylium dihydride
Molecular Formula	C₁₀H₁₂Zr

2,367

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Methyl 3-Bromo-2-fluorophenylacetate, 96%

CAS: 1427451-43-1 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: ALPXGXOFMZOFAG-UHFFFAOYSA-N Synonym: methyl 3-bromo-2-fluorophenylacetate,methyl 2-3-bromo-2-fluorophenyl acetate PubChem CID: 100912177 IUPAC Name: methyl 2-(3-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(C(=CC=C1)Br)F

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Specifications

PubChem CID	100912177
CAS	1427451-43-1
Molecular Weight (g/mol)	247.063
SMILES	COC(=O)CC1=C(C(=CC=C1)Br)F
Synonym	methyl 3-bromo-2-fluorophenylacetate,methyl 2-3-bromo-2-fluorophenyl acetate
IUPAC Name	methyl 2-(3-bromo-2-fluorophenyl)acetate
InChI Key	ALPXGXOFMZOFAG-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO2

2,368

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trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%

CAS: 1222709-30-9 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12827547 InChI Key: JPJCPRFAUVDSEA-UHFFFAOYSA-N Synonym: tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate PubChem CID: 67470265 IUPAC Name: tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

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Specifications

PubChem CID	67470265
CAS	1222709-30-9
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12827547
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CBr
Synonym	tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
InChI Key	JPJCPRFAUVDSEA-UHFFFAOYSA-N
Molecular Formula	C12H22BrNO2

2,369

Dicyclopentenyl acrylate

CAS: 33791-58-1 Molecular Formula: C13H17O2 Molecular Weight (g/mol): 205.28 MDL Number: MFCD00171305 Synonym: DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate

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Specifications

CAS	33791-58-1
Molecular Weight (g/mol)	205.28
MDL Number	MFCD00171305
Synonym	DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate
Molecular Formula	C13H17O2

2,370

EH-IDTBr, Thermo Scientific Chemicals

CAS: 2102510-60-9 Molecular Formula: C72H88N6O2S8 Molecular Weight (g/mol): 1326.02 InChI Key: HKJHYTKBDDVGRK-UHFFFAOYNA-N Synonym: 5,5 '-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-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-tetrakis(2-ethylhexyl)-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: CCCCC(CC)CC1(CC(CC)CCCC)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(CC(CC)CCCC)CC(CC)CCCC

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Specifications

CAS	2102510-60-9
Molecular Weight (g/mol)	1326.02
SMILES	CCCCC(CC)CC1(CC(CC)CCCC)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(CC(CC)CCCC)CC(CC)CCCC
Synonym	5,5 '-[[4,4,9,9-tetrakis(2-ethylhexyl)-4,9-dihydro-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-tetrakis(2-ethylhexyl)-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	HKJHYTKBDDVGRK-UHFFFAOYNA-N
Molecular Formula	C72H88N6O2S8

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