Unclassified Organic Compounds

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

Search Within Results

3,031 – 3,045 of 204,907 results

3,031

2,8-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 10016-52-1 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.99 MDL Number: MFCD00093683 InChI Key: UFCZRCPQBWIXTR-UHFFFAOYSA-N PubChem CID: 82290 IUPAC Name: 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1

Pricing & Availability
Specifications

PubChem CID	82290
CAS	10016-52-1
Molecular Weight (g/mol)	325.99
MDL Number	MFCD00093683
SMILES	BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1
IUPAC Name	4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	UFCZRCPQBWIXTR-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O

3,032

Glycine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

Pricing & Availability
Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

3,033

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

3,034

Salcomine 95.0+%, TCI America™

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
IUPAC Name	λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

3,035

N-Acetyl-DL-leucine 99.0+%, TCI America™

CAS: 99-15-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00026498 InChI Key: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC Name: 2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1995
CAS	99-15-0
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00026498
SMILES	CC(C)CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid
IUPAC Name	2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-UHFFFAOYNA-N
Molecular Formula	C8H15NO3

3,036

Tetrafluoro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

Pricing & Availability
Specifications

PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

3,037

Tricosane 98.0+%, TCI America™

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

3,038

(R)-Trichostatic Acid 98.0+%, TCI America™

CAS: 114127-18-3 Molecular Formula: C17H21NO3 Synonym: (R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid

Pricing & Availability
Specifications

CAS	114127-18-3
Synonym	(R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
Molecular Formula	C17H21NO3

3,039

Oil of Origanum, TCI America™

CAS: 8007-11-2 MDL Number: MFCD00131768 Synonym: Origanum Oil

Pricing & Availability
Specifications

CAS	8007-11-2
MDL Number	MFCD00131768
Synonym	Origanum Oil

3,040

1,5-Dimethyl-2-piperidone 98.0+%, TCI America™

CAS: 86917-58-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD03701098 InChI Key: YXHVIDNQBMVYHQ-UHFFFAOYNA-N PubChem CID: 159027 IUPAC Name: 1,5-dimethylpiperidin-2-one SMILES: CC1CCC(=O)N(C)C1

Pricing & Availability
Specifications

PubChem CID	159027
CAS	86917-58-0
Molecular Weight (g/mol)	127.19
MDL Number	MFCD03701098
SMILES	CC1CCC(=O)N(C)C1
IUPAC Name	1,5-dimethylpiperidin-2-one
InChI Key	YXHVIDNQBMVYHQ-UHFFFAOYNA-N
Molecular Formula	C7H13NO

3,041

Lanthionine (DL- and meso- mixture) 94.0+%, TCI America™

CAS: 922-55-4 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD00002615 InChI Key: DWPCPZJAHOETAG-WUCPZUCCSA-N Synonym: l,l-lanthionine,.beta.,.beta.'-thiodialanine,bis 2-amino-2-carboxyethyl sulfide,sulfide, bis 2-amino-2-carboxyethyl,alanine,3'-thiodi,alanine,3'-thiobis,l-cysteine, r,alanine,3'-thiodi-, l,sulfide, r-r*,r*,r-2-amino-3-2-amino-2-carboxyethyl thio propionic acid PubChem CID: 256406 IUPAC Name: (2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	256406
CAS	922-55-4
Molecular Weight (g/mol)	208.232
MDL Number	MFCD00002615
SMILES	C(C(C(=O)O)N)SCC(C(=O)O)N
Synonym	l,l-lanthionine,.beta.,.beta.'-thiodialanine,bis 2-amino-2-carboxyethyl sulfide,sulfide, bis 2-amino-2-carboxyethyl,alanine,3'-thiodi,alanine,3'-thiobis,l-cysteine, r,alanine,3'-thiodi-, l,sulfide, r-r,r,r-2-amino-3-2-amino-2-carboxyethyl thio propionic acid
IUPAC Name	(2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid
InChI Key	DWPCPZJAHOETAG-WUCPZUCCSA-N
Molecular Formula	C6H12N2O4S

3,042

Galactinol Hydrate 99.0+%, TCI America™

CAS: 3687-64-7 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: HGCURVXTXVAIIR-FMQVHOFPSA-N Synonym: 1-O-alpha-D-Galactopyranosyl-L-myo-inositol PubChem CID: 45052268 IUPAC Name: (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O

Pricing & Availability
Specifications

PubChem CID	45052268
CAS	3687-64-7
Molecular Weight (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
Synonym	1-O-alpha-D-Galactopyranosyl-L-myo-inositol
IUPAC Name	(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
InChI Key	HGCURVXTXVAIIR-FMQVHOFPSA-N
Molecular Formula	C12H26O13

3,043

Tripropylene Glycol (mixture of isomers) 98.0+%, TCI America™

CAS: 24800-44-0 Molecular Formula: C9H20O4 MDL Number: MFCD00014405

Pricing & Availability
Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	C9H20O4

3,044

Disodium Dimercaptomaleonitrile 90.0+%, TCI America™

CAS: 5466-54-6 Molecular Formula: C4H2N2Na2OS2 Molecular Weight (g/mol): 204.173 MDL Number: MFCD00060122 InChI Key: DWYJCSXARKJSBC-FGSKAQBVSA-L Synonym: Dimercaptomaleonitrile Disodium Salt PubChem CID: 131675251 IUPAC Name: disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate SMILES: C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	131675251
CAS	5466-54-6
Molecular Weight (g/mol)	204.173
MDL Number	MFCD00060122
SMILES	C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]
Synonym	Dimercaptomaleonitrile Disodium Salt
IUPAC Name	disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate
InChI Key	DWYJCSXARKJSBC-FGSKAQBVSA-L
Molecular Formula	C4H2N2Na2OS2

3,045

3-Methyl-2-cyclopentenone 98.0+%, TCI America™

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

Prev
1
...
201
202
203
204
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results