Unclassified Organic Compounds

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

Search Within Results

4,291 – 4,305 of 165,286 results

4,291

Dodecene-1 LAS 98.0+%, TCI America™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate

Pricing & Availability
Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

4,292

5-Chloro-2-adamantanone 98.0+%, TCI America™

CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl

Pricing & Availability
Specifications

PubChem CID	334400
CAS	20098-17-3
Molecular Weight (g/mol)	184.663
MDL Number	MFCD00798599
SMILES	C1C2CC3CC(C2)(CC1C3=O)Cl
Synonym	5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro
IUPAC Name	5-chloroadamantan-2-one
InChI Key	JPEOUSFBWXVGFX-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

4,293

Di-tert-Butylsilane 95.0+%, TCI America™

CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996

Pricing & Availability
Specifications

CAS	30736-07-3
MDL Number	MFCD00270996
Molecular Formula	C8H20Si

4,294

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

Pricing & Availability
Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

4,295

2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt 98.0+%, TCI America™

CAS: 1346753-05-6 Molecular Formula: C25H28N2O4 Molecular Weight (g/mol): 420.509 InChI Key: ZLFMLTKPDRGWFB-UHFFFAOYSA-N PubChem CID: 134128890 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1

Pricing & Availability
Specifications

PubChem CID	134128890
CAS	1346753-05-6
Molecular Weight (g/mol)	420.509
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1
IUPAC Name	2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid
InChI Key	ZLFMLTKPDRGWFB-UHFFFAOYSA-N
Molecular Formula	C25H28N2O4

4,296

N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 952431-30-0 Molecular Formula: C36H34BNO2 Molecular Weight (g/mol): 523.483 InChI Key: PESBFNLGEMHNAM-UHFFFAOYSA-N Synonym: 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 67523594 IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Pricing & Availability
Specifications

PubChem CID	67523594
CAS	952431-30-0
Molecular Weight (g/mol)	523.483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym	2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	PESBFNLGEMHNAM-UHFFFAOYSA-N
Molecular Formula	C36H34BNO2

4,297

D-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5845-53-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00066115 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893 PubChem CID: 11600782 IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC(C)C

Pricing & Availability
Specifications

PubChem CID	11600782
CAS	5845-53-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00066115
SMILES	Cl.COC(=O)[C@H](N)CC(C)C
Synonym	d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893
IUPAC Name	methyl (2R)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

4,298

N-(tert-Butoxycarbonyl)-4-chloro-L-phenylalanine 98.0+%, TCI America™

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

4,299

tert-Butylferrocene 97.0+%, TCI America™

CAS: 1316-98-9 Molecular Formula: C14H18Fe MDL Number: MFCD00058729

Pricing & Availability
Specifications

CAS	1316-98-9
MDL Number	MFCD00058729
Molecular Formula	C14H18Fe

4,300

Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate 97.0+%, TCI America™

CAS: 75381-80-5 Molecular Formula: C8H19Br3N2O2 Synonym: Bis(N,N-dimethylacetamide) Hydrogen Tribromide

Pricing & Availability
Specifications

CAS	75381-80-5
Synonym	Bis(N,N-dimethylacetamide) Hydrogen Tribromide
Molecular Formula	C8H19Br3N2O2

4,301

Diethylbenzene (mixture) 70.0+%, TCI America™

CAS: 25340-17-4 Molecular Formula: C10H14 MDL Number: MFCD00792900

Pricing & Availability
Specifications

CAS	25340-17-4
MDL Number	MFCD00792900
Molecular Formula	C10H14

4,302

cis-1,2-Dimethylcyclohexane 98.0+%, TCI America™

CAS: 2207-01-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00063621 InChI Key: KVZJLSYJROEPSQ-OCAPTIKFSA-N Synonym: cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis PubChem CID: 16628 IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

Pricing & Availability
Specifications

PubChem CID	16628
CAS	2207-01-4
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00063621
SMILES	CC1CCCCC1C
Synonym	cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis
IUPAC Name	(1S,2R)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-OCAPTIKFSA-N
Molecular Formula	C8H16

4,303

2,4-Dimethylpentane 99.0+%, TCI America™

CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N Synonym: pentane, 2,4-dimethyl,unii-4jt8q9qohi,diisopropylmethane,4jt8q9qohi,2,4-dimethylpentane, standard for gc,dimethylpentane,heptan und isomere,2,4-dimethyl-pentan,pentane,2,4-dimethyl,2,4-dimethylpentane PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C

Pricing & Availability
Specifications

PubChem CID	7907
CAS	108-08-7
Molecular Weight (g/mol)	100.205
MDL Number	MFCD00008945
SMILES	CC(C)CC(C)C
Synonym	pentane, 2,4-dimethyl,unii-4jt8q9qohi,diisopropylmethane,4jt8q9qohi,2,4-dimethylpentane, standard for gc,dimethylpentane,heptan und isomere,2,4-dimethyl-pentan,pentane,2,4-dimethyl,2,4-dimethylpentane
IUPAC Name	2,4-dimethylpentane
InChI Key	BZHMBWZPUJHVEE-UHFFFAOYSA-N
Molecular Formula	C7H16

4,304

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

Pricing & Availability
Specifications

PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

4,305

N-(tert-Butoxycarbonyl)-L-leucine Monohydrate 99.0+%, TCI America™

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

Prev
1
...
285
286
287
288
...
11,020
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results