Unclassified Organic Compounds

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

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2,926 – 2,940 of 162,937 results

2,926

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

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Specifications

PubChem CID	56842011
CAS	515-03-7
Molecular Weight (g/mol)	308.506
MDL Number	MFCD00869558
SMILES	CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym	(1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name	(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key	XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula	C20H36O2

2,927

p-Toluquinone 98.0+%, TCI America™

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

2,928

2,6-Diaminopimelic Acid 98.0+%, TCI America™

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

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Specifications

PubChem CID	865
CAS	583-93-7
Molecular Weight (g/mol)	190.199
ChEBI	CHEBI:23673
MDL Number	MFCD00002637
SMILES	C(CC(C(=O)O)N)CC(C(=O)O)N
Synonym	2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm
IUPAC Name	2,6-diaminoheptanedioic acid
InChI Key	GMKMEZVLHJARHF-UHFFFAOYSA-N
Molecular Formula	C7H14N2O4

2,929

N-Acetyl-L-tryptophan 98.0+%, TCI America™

CAS: 1218-34-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065976 InChI Key: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	700653
CAS	1218-34-4
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:74640
MDL Number	MFCD00065976
SMILES	CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-LBPRGKRZSA-N
Molecular Formula	C13H14N2O3

2,930

3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1312310-16-9 Molecular Formula: C18H20F12N6O8S4 Molecular Weight (g/mol): 804.613 InChI Key: DHLTUSHCPNNNKG-UHFFFAOYSA-N PubChem CID: 132274871 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium SMILES: C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274871
CAS	1312310-16-9
Molecular Weight (g/mol)	804.613
SMILES	C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium
InChI Key	DHLTUSHCPNNNKG-UHFFFAOYSA-N
Molecular Formula	C18H20F12N6O8S4

2,931

Kirenol 98.0+%, TCI America™

CAS: 52659-56-0 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00210519 InChI Key: NRYNTARIOIRWAB-TWQVXVJFSA-N PubChem CID: 129316850 IUPAC Name: 1-[(2S,4aR,4bS,8R,8aR)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol SMILES: CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C(CO)O

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Specifications

PubChem CID	129316850
CAS	52659-56-0
Molecular Weight (g/mol)	338.488
MDL Number	MFCD00210519
SMILES	CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C(CO)O
IUPAC Name	1-[(2S,4aR,4bS,8R,8aR)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
InChI Key	NRYNTARIOIRWAB-TWQVXVJFSA-N
Molecular Formula	C20H34O4

2,932

Nonadecylcyclohexane 98.0+%, TCI America™

CAS: 22349-03-7 Molecular Formula: C25H50 Molecular Weight (g/mol): 350.68 MDL Number: MFCD00058954 InChI Key: YVTPTBVYGTYTKP-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonadecane PubChem CID: 89671 IUPAC Name: nonadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	89671
CAS	22349-03-7
Molecular Weight (g/mol)	350.68
MDL Number	MFCD00058954
SMILES	CCCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonadecane
IUPAC Name	nonadecylcyclohexane
InChI Key	YVTPTBVYGTYTKP-UHFFFAOYSA-N
Molecular Formula	C25H50

2,933

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl Chloride 93.0+%, TCI America™

CAS: 3068-34-6 Molecular Formula: C14H20ClNO8 Molecular Weight (g/mol): 365.763 MDL Number: MFCD00069776 InChI Key: NAYYKQAWUWXLPD-KSTCHIGDSA-N Synonym: 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose PubChem CID: 11100622 IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11100622
CAS	3068-34-6
Molecular Weight (g/mol)	365.763
MDL Number	MFCD00069776
SMILES	CC(=O)NC1C(C(C(OC1Cl)COC(=O)C)OC(=O)C)OC(=O)C
Synonym	2-Acetamido-2-deoxy-alpha-D-glucopyranosyl Chloride 3,4,6-Triacetate, 1-Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucose
IUPAC Name	[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate
InChI Key	NAYYKQAWUWXLPD-KSTCHIGDSA-N
Molecular Formula	C14H20ClNO8

2,934

4-Amino-2-methoxypyridine 98.0+%, TCI America™

CAS: 20265-39-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06738657 InChI Key: SVEQHRSELNPKJJ-UHFFFAOYSA-N PubChem CID: 280891 IUPAC Name: 2-methoxypyridin-4-amine SMILES: COC1=NC=CC(=C1)N

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Specifications

PubChem CID	280891
CAS	20265-39-8
Molecular Weight (g/mol)	124.143
MDL Number	MFCD06738657
SMILES	COC1=NC=CC(=C1)N
IUPAC Name	2-methoxypyridin-4-amine
InChI Key	SVEQHRSELNPKJJ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

2,935

N-Methyl-D-aspartic Acid 98.0+%, TCI America™

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

2,936

Ethylcyclohexane 99.0+%, TCI America™

CAS: 1678-91-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001523 InChI Key: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonym: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 PubChem CID: 15504 IUPAC Name: ethylcyclohexane SMILES: CCC1CCCCC1

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Specifications

PubChem CID	15504
CAS	1678-91-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00001523
SMILES	CCC1CCCCC1
Synonym	cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100
IUPAC Name	ethylcyclohexane
InChI Key	IIEWJVIFRVWJOD-UHFFFAOYSA-N
Molecular Formula	C8H16

2,937

Carbon Nanotube Multi-walled 20-40nm(diam.), 5-15micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

2,938

meso-Butane-1,2,3,4-tetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 17309-39-6 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00671500 InChI Key: OLQWMCSSZKNOLQ-WUCPZUCCSA-N PubChem CID: 54156817 IUPAC Name: 3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O

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Specifications

PubChem CID	54156817
CAS	17309-39-6
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00671500
SMILES	C1C(C(=O)OC1=O)C2CC(=O)OC2=O
IUPAC Name	3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
InChI Key	OLQWMCSSZKNOLQ-WUCPZUCCSA-N
Molecular Formula	C8H6O6

2,939

Hydroxypropyl Cellulose (6-10mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

2,940

5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™

CAS: 1467776-41-5 Molecular Formula: C22H26B2N4O4S2 Molecular Weight (g/mol): 496.214 MDL Number: MFCD28963789 InChI Key: VZCYKOASVMGCSP-UHFFFAOYSA-N Synonym: Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester PubChem CID: 100912254 IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26

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Specifications

PubChem CID	100912254
CAS	1467776-41-5
Molecular Weight (g/mol)	496.214
MDL Number	MFCD28963789
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26
Synonym	Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester
IUPAC Name	5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole
InChI Key	VZCYKOASVMGCSP-UHFFFAOYSA-N
Molecular Formula	C22H26B2N4O4S2

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