Unclassified Organic Compounds

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

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3,046 – 3,060 of 204,907 results

3,046

Dimedone 99.0+%, TCI America™

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,047

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

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PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

3,048

Sudan II 93.0+%, TCI America™

CAS: 3118-97-6 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.34 MDL Number: MFCD00003896 InChI Key: YPXOPAFVVHXQDP-ZZEZOPTASA-N Synonym: sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g PubChem CID: 5809936 IUPAC Name: (1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1

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PubChem CID	5809936
CAS	3118-97-6
Molecular Weight (g/mol)	276.34
MDL Number	MFCD00003896
SMILES	CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
Synonym	sudan ii,solvent orange 7,sudan red,oil red xo,fettorange b,pyronalrot r,sudan orange,sudan ax,c.i. solvent orange 7,motirot g
IUPAC Name	(1Z)-1-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	YPXOPAFVVHXQDP-ZZEZOPTASA-N
Molecular Formula	C18H16N2O

3,049

D 131 98.0+%, TCI America™

CAS: 652145-29-4 Molecular Formula: C35H28N2O2 Molecular Weight (g/mol): 508.621 InChI Key: GOTRYMLNXIJMCB-UHFFFAOYSA-N Synonym: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid PubChem CID: 66974337 IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

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Specifications

PubChem CID	66974337
CAS	652145-29-4
Molecular Weight (g/mol)	508.621
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6
Synonym	2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid
IUPAC Name	2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid
InChI Key	GOTRYMLNXIJMCB-UHFFFAOYSA-N
Molecular Formula	C35H28N2O2

3,050

Cycloheptanone 98.0+%, TCI America™

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

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Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C7H12O

3,051

2,6-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

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PubChem CID	17780
CAS	2816-57-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001637
SMILES	CC1CCCC(C1=O)C
Synonym	2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans
IUPAC Name	2,6-dimethylcyclohexan-1-one
InChI Key	AILVYPLQKCQNJC-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,052

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

3,053

(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™

CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

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Specifications

PubChem CID	44630074
CAS	150993-63-8
Molecular Weight (g/mol)	358.797
MDL Number	MFCD00191380
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
Synonym	(S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-VIFPVBQESA-N
Molecular Formula	C13H15ClN4O4S

3,054

[1,1'-Bis(diphenylphosphino)ferrocene]nickel(II) Dichloride 97.0+%, TCI America™

CAS: 67292-34-6 Molecular Formula: C34H28Cl2FeNiP2 Molecular Weight (g/mol): 683.98 MDL Number: MFCD00270284 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II) SMILES: [Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-34-6
Molecular Weight (g/mol)	683.98
MDL Number	MFCD00270284
SMILES	[Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II)
Molecular Formula	C34H28Cl2FeNiP2

3,055

Pentylcyclopentane 99.0+%, TCI America™

CAS: 3741-00-2 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00039451 InChI Key: HPQURZRDYMUHJI-UHFFFAOYSA-N Synonym: Amylcyclopentane PubChem CID: 19540 IUPAC Name: pentylcyclopentane SMILES: CCCCCC1CCCC1

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PubChem CID	19540
CAS	3741-00-2
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00039451
SMILES	CCCCCC1CCCC1
Synonym	Amylcyclopentane
IUPAC Name	pentylcyclopentane
InChI Key	HPQURZRDYMUHJI-UHFFFAOYSA-N
Molecular Formula	C10H20

3,056

(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 108149-60-6 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00192279 InChI Key: ZNBUXTFASGDVCL-QMMMGPOBSA-N Synonym: s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate PubChem CID: 688221 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

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PubChem CID	688221
CAS	108149-60-6
Molecular Weight (g/mol)	259.302
MDL Number	MFCD00192279
SMILES	CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C
Synonym	s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate
IUPAC Name	3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-QMMMGPOBSA-N
Molecular Formula	C12H21NO5

3,057

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,058

(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl- 85+%, TCI America™

CAS: 1883396-49-3 Molecular Formula: C69H72N2O2

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Specifications

CAS	1883396-49-3
Molecular Formula	C69H72N2O2

3,059

3,6-Dibromo-9-heptyl-9H-carbazole 98.0+%, TCI America™

CAS: 1103535-99-4 Molecular Formula: C19H21Br2N Molecular Weight (g/mol): 423.192 InChI Key: DTRIORAMBSBROF-UHFFFAOYSA-N PubChem CID: 129319316 IUPAC Name: 3,6-dibromo-9-heptylcarbazole SMILES: CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	129319316
CAS	1103535-99-4
Molecular Weight (g/mol)	423.192
SMILES	CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-heptylcarbazole
InChI Key	DTRIORAMBSBROF-UHFFFAOYSA-N
Molecular Formula	C19H21Br2N

3,060

D-Alanine Methyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: hydrogen methyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	hydrogen methyl 2-aminopropanoate chloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

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