Unclassified Organic Compounds

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

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3,601 – 3,615 of 205,514 results

3,601

2,5-Dimethylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 932-51-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045551 InChI Key: LUGFNAYTNQMMMY-UHFFFAOYNA-N PubChem CID: 523055 IUPAC Name: 2,5-dimethylcyclohexan-1-one SMILES: CC1CCC(C)C(=O)C1

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PubChem CID	523055
CAS	932-51-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045551
SMILES	CC1CCC(C)C(=O)C1
IUPAC Name	2,5-dimethylcyclohexan-1-one
InChI Key	LUGFNAYTNQMMMY-UHFFFAOYNA-N
Molecular Formula	C8H14O

3,602

L-Tyrosine Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc PubChem CID: 66602062 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

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PubChem CID	66602062
CAS	69847-45-6
Molecular Weight (g/mol)	225.16
MDL Number	MFCD00037203
SMILES	[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate
InChI Key	ASIYFCYUCMQNGK-RIYJSUBBNA-L
Molecular Formula	C9H9NNa2O3

3,603

Cresyl Diphenyl Phosphate (so called) (mixture of analogue) 93.0+%, TCI America™

CAS: 26444-49-5 Molecular Formula: C19H17O4P MDL Number: MFCD00014920 Synonym: Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester

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Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Diphenyl Cresyl Phosphate, Phosphoric Acid Cresyl Diphenyl Ester
Molecular Formula	C19H17O4P

3,604

(3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 95.0+%, TCI America™

CAS: 1868173-25-4 Molecular Formula: C22H21Cl2IO6S Molecular Weight (g/mol): 611.268 InChI Key: AYHVNGRMSLNAJQ-UHFFFAOYSA-M Synonym: (3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697914 IUPAC Name: (3,5-dichlorophenyl)-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=CC(=C2)Cl)Cl)OC

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Specifications

PubChem CID	131697914
CAS	1868173-25-4
Molecular Weight (g/mol)	611.268
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=CC(=C2)Cl)Cl)OC
Synonym	(3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	(3,5-dichlorophenyl)-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	AYHVNGRMSLNAJQ-UHFFFAOYSA-M
Molecular Formula	C22H21Cl2IO6S

3,605

3-Oxocyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

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PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

3,606

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 98.0+%, TCI America™

CAS: 760989-91-1 Molecular Formula: C18H21BO3 Molecular Weight (g/mol): 296.173 MDL Number: MFCD22414472 InChI Key: BFQSVDDJLRMXOO-UHFFFAOYSA-N PubChem CID: 69201437 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

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Specifications

PubChem CID	69201437
CAS	760989-91-1
Molecular Weight (g/mol)	296.173
MDL Number	MFCD22414472
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
Molecular Formula	C18H21BO3

3,607

1-Hydroxyethylferrocene 95.0+%, TCI America™

CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Ferrocenylethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1

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Specifications

CAS	1277-49-2
Molecular Weight (g/mol)	230.09
MDL Number	MFCD00013752
SMILES	[Fe].c1cccc1.CC(O)c1cccc1
Synonym	1-Ferrocenylethanol
IUPAC Name	(±)-1-Ferrocenylethanol
InChI Key	KGIBJAFJTDOHBV-LURJTMIESA-N
Molecular Formula	C12H14FeO

3,608

N,N-Dimethyl-1,4-phenylenediamine Oxalate 98.0+%, TCI America™

CAS: 62778-12-5 Molecular Formula: C8H12N2 MDL Number: MFCD00042038 Synonym: 4-Aminodimethylaniline Oxalate

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Specifications

CAS	62778-12-5
MDL Number	MFCD00042038
Synonym	4-Aminodimethylaniline Oxalate
Molecular Formula	C8H12N2

3,609

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

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Specifications

CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

3,610

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]

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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

3,611

N-Acetylneuraminic Acid Methyl Ester 95.0+%, TCI America™

CAS: 22900-11-4 Molecular Formula: C12H21NO9 Molecular Weight (g/mol): 323.30 MDL Number: MFCD08276447 InChI Key: BKZQMWNJESHHSA-UHFFFAOYNA-N Synonym: Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 7173831 IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate SMILES: COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO

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PubChem CID	7173831
CAS	22900-11-4
Molecular Weight (g/mol)	323.30
MDL Number	MFCD08276447
SMILES	COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO
Synonym	Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate
InChI Key	BKZQMWNJESHHSA-UHFFFAOYNA-N
Molecular Formula	C12H21NO9

3,612

N-(tert-Butoxycarbonyl)-L-serine beta-Lactone 98.0+%, TCI America™

CAS: 98541-64-1 Molecular Formula: C8H13NO4 Molecular Weight (g/mol): 187.195 MDL Number: MFCD01318414 InChI Key: HRJDEHQWXAPGBG-YFKPBYRVSA-N Synonym: (S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone PubChem CID: 2763194 IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1COC1=O

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PubChem CID	2763194
CAS	98541-64-1
Molecular Weight (g/mol)	187.195
MDL Number	MFCD01318414
SMILES	CC(C)(C)OC(=O)NC1COC1=O
Synonym	(S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone
IUPAC Name	tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate
InChI Key	HRJDEHQWXAPGBG-YFKPBYRVSA-N
Molecular Formula	C8H13NO4

3,613

3,3'-Dibromo-4,4'-biphenol 98.0+%, TCI America™

CAS: 189039-64-3 Molecular Formula: C12H8Br2O2

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Specifications

CAS	189039-64-3
Molecular Formula	C12H8Br2O2

3,614

Orotic Acid Monohydrate 98.0+%, TCI America™

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

3,615

1-Pyrenecarboxylic Acid 97.0+%, TCI America™

CAS: 19694-02-1 Molecular Formula: C17H10O2 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00192424 InChI Key: HYISVWRHTUCNCS-UHFFFAOYSA-N PubChem CID: 125395 IUPAC Name: pyrene-1-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

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Specifications

PubChem CID	125395
CAS	19694-02-1
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00192424
SMILES	OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name	pyrene-1-carboxylic acid
InChI Key	HYISVWRHTUCNCS-UHFFFAOYSA-N
Molecular Formula	C17H10O2

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