Unclassified Organic Compounds

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

Search Within Results

3,091 – 3,105 of 204,907 results

3,091

MTT Formazan 98.0+%, TCI America™

CAS: 23305-68-2 Molecular Formula: C18H17N5S Molecular Weight (g/mol): 335.429 MDL Number: MFCD00080731 InChI Key: GIFKVQOPAJDJLO-RHRKZKCTSA-N Synonym: 1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan PubChem CID: 16218671 IUPAC Name: N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide SMILES: CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C

Pricing & Availability
Specifications

PubChem CID	16218671
CAS	23305-68-2
Molecular Weight (g/mol)	335.429
MDL Number	MFCD00080731
SMILES	CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C
Synonym	1-(4,5-Dimethyl-2-thiazolyl)-3,5-diphenylformazan, 3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan
IUPAC Name	N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide
InChI Key	GIFKVQOPAJDJLO-RHRKZKCTSA-N
Molecular Formula	C18H17N5S

3,092

Diethyl 2,5-Dibromoadipate 98.0+%, TCI America™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: 1,6-diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	1,6-diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

3,093

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

3,094

3-Methoxyflavone 98.0+%, TCI America™

CAS: 7245-02-5 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00017612 InChI Key: ZAIANDVQAMEDFL-UHFFFAOYSA-N PubChem CID: 146013 IUPAC Name: 3-methoxy-2-phenylchromen-4-one SMILES: COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	146013
CAS	7245-02-5
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00017612
SMILES	COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
IUPAC Name	3-methoxy-2-phenylchromen-4-one
InChI Key	ZAIANDVQAMEDFL-UHFFFAOYSA-N
Molecular Formula	C16H12O3

3,095

Nonadecane 99.5+%, TCI America™

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.529
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C19H40

3,096

gamma-Oryzanol, TCI America™

CAS: 11042-64-1 Molecular Formula: C40H58O4 Molecular Weight (g/mol): 602.90 MDL Number: MFCD00867548 InChI Key: FODTZLFLDFKIQH-FSVGXZBPSA-N PubChem CID: 91971120 IUPAC Name: (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	91971120
CAS	11042-64-1
Molecular Weight (g/mol)	602.90
MDL Number	MFCD00867548
SMILES	COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O
IUPAC Name	(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key	FODTZLFLDFKIQH-FSVGXZBPSA-N
Molecular Formula	C40H58O4

3,097

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

3,098

2-Fluorocyclohexanol 98.0+%, TCI America™

CAS: 656-60-0 Molecular Formula: C6H11FO Molecular Weight (g/mol): 118.151 MDL Number: MFCD08146648 InChI Key: LMYKFDDTPIOYQV-PHDIDXHHSA-N Synonym: trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry PubChem CID: 12700773 IUPAC Name: (1R,2R)-2-fluorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)F

Pricing & Availability
Specifications

PubChem CID	12700773
CAS	656-60-0
Molecular Weight (g/mol)	118.151
MDL Number	MFCD08146648
SMILES	C1CCC(C(C1)O)F
Synonym	trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry
IUPAC Name	(1R,2R)-2-fluorocyclohexan-1-ol
InChI Key	LMYKFDDTPIOYQV-PHDIDXHHSA-N
Molecular Formula	C6H11FO

3,099

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,100

1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 62211-93-2 Molecular Formula: C11H16O7 Molecular Weight (g/mol): 260.24 MDL Number: MFCD08458459,MFCD08458459 InChI Key: NXEJETQVUQAKTO-UHFFFAOYNA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem CID: 70847275 IUPAC Name: 4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate SMILES: CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	70847275
CAS	62211-93-2
Molecular Weight (g/mol)	260.24
MDL Number	MFCD08458459,MFCD08458459
SMILES	CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	1,2,3-triacety1-5-deoxy-beta-d-ribofuranose
IUPAC Name	4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate
InChI Key	NXEJETQVUQAKTO-UHFFFAOYNA-N
Molecular Formula	C11H16O7

3,101

Hexabromostearic Acid 93.0+%, TCI America™

CAS: 4167-08-2 Molecular Formula: C18H30Br6O2 Molecular Weight (g/mol): 757.86 MDL Number: MFCD00021795 InChI Key: XIVWIZLTAYDHDS-UHFFFAOYNA-N Synonym: Hexabromooctadecanoic Acid PubChem CID: 95653 IUPAC Name: 9,10,12,13,15,16-hexabromooctadecanoic acid SMILES: CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

Pricing & Availability
Specifications

PubChem CID	95653
CAS	4167-08-2
Molecular Weight (g/mol)	757.86
MDL Number	MFCD00021795
SMILES	CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br
Synonym	Hexabromooctadecanoic Acid
IUPAC Name	9,10,12,13,15,16-hexabromooctadecanoic acid
InChI Key	XIVWIZLTAYDHDS-UHFFFAOYNA-N
Molecular Formula	C18H30Br6O2

3,102

Sucrose Fatty Acid Ester, TCI America™

MDL Number: MFCD00148531 Synonym: Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester

Pricing & Availability
Specifications

MDL Number	MFCD00148531
Synonym	Fatty Acid Sucrose Ester, Saccharose Fatty Acid Ester

3,103

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

Pricing & Availability
Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

3,104

(R)-(+)-1-Ethyl-2-pyrrolidinecarboxamide, TCI America™

CAS: 381670-32-2 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00671532 InChI Key: LQOASEHNECNLNM-ZCFIWIBFSA-N Synonym: N-Ethyl-D-prolinamide PubChem CID: 22215364 IUPAC Name: (2R)-1-ethylpyrrolidine-2-carboxamide SMILES: CCN1CCCC1C(=O)N

Pricing & Availability
Specifications

PubChem CID	22215364
CAS	381670-32-2
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00671532
SMILES	CCN1CCCC1C(=O)N
Synonym	N-Ethyl-D-prolinamide
IUPAC Name	(2R)-1-ethylpyrrolidine-2-carboxamide
InChI Key	LQOASEHNECNLNM-ZCFIWIBFSA-N
Molecular Formula	C7H14N2O

3,105

3-Fluoro-4-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 403-21-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD01862092 InChI Key: WVZBIQSKLXJFNX-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4 PubChem CID: 230653 IUPAC Name: 3-fluoro-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	230653
CAS	403-21-4
Molecular Weight (g/mol)	185.11
MDL Number	MFCD01862092
SMILES	OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym	3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4
IUPAC Name	3-fluoro-4-nitrobenzoic acid
InChI Key	WVZBIQSKLXJFNX-UHFFFAOYSA-N
Molecular Formula	C7H4FNO4

Prev
1
...
205
206
207
208
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results