Unclassified Organic Compounds

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

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3,256 – 3,270 of 204,741 results

3,256

Copper(I) Trifluoromethanesulfonate Benzene Complex 90.0+%, TCI America™

CAS: 42152-46-5 Molecular Formula: CCuF3O3S MDL Number: MFCD00043300 Synonym: Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex

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CAS	42152-46-5
MDL Number	MFCD00043300
Synonym	Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex
Molecular Formula	CCuF3O3S

3,257

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

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PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

3,258

3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone 98.0+%, TCI America™

CAS: 2455-14-3 Molecular Formula: C28H40O2 Molecular Weight (g/mol): 408.626 MDL Number: MFCD00051798 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.626
MDL Number	MFCD00051798
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C28H40O2

3,259

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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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

3,260

1-Propene 1,3-Sultone 99.0+%, TCI America™

CAS: 21806-61-1 Molecular Formula: C3H4O3S Molecular Weight (g/mol): 120.122 MDL Number: MFCD12405143 InChI Key: KLLQVNFCMHPYGL-UHFFFAOYSA-N Synonym: 5H-1,2-Oxathiole 2,2-Dioxide PubChem CID: 10898703 IUPAC Name: 5H-oxathiole 2,2-dioxide SMILES: C1C=CS(=O)(=O)O1

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Specifications

PubChem CID	10898703
CAS	21806-61-1
Molecular Weight (g/mol)	120.122
MDL Number	MFCD12405143
SMILES	C1C=CS(=O)(=O)O1
Synonym	5H-1,2-Oxathiole 2,2-Dioxide
IUPAC Name	5H-oxathiole 2,2-dioxide
InChI Key	KLLQVNFCMHPYGL-UHFFFAOYSA-N
Molecular Formula	C3H4O3S

3,261

Propargyl-PEG5-NHS Ester, TCI America™

CAS: 1393330-40-9 Molecular Formula: C18H27NO9 Molecular Weight (g/mol): 401.412 MDL Number: MFCD22574798 InChI Key: ACZDUKRWTPZVRP-UHFFFAOYSA-N Synonym: Alkyne-PEG5-NHS Ester, N-Succinimidyl 4,7,10,13,16-Pentaoxanonadec-18-ynoate, 4,7,10,13,16-Pentaoxanonadec-18-ynoic Acid N-Succinimidyl Ester PubChem CID: 60146234 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate SMILES: C#CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

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PubChem CID	60146234
CAS	1393330-40-9
Molecular Weight (g/mol)	401.412
MDL Number	MFCD22574798
SMILES	C#CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Synonym	Alkyne-PEG5-NHS Ester, N-Succinimidyl 4,7,10,13,16-Pentaoxanonadec-18-ynoate, 4,7,10,13,16-Pentaoxanonadec-18-ynoic Acid N-Succinimidyl Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
InChI Key	ACZDUKRWTPZVRP-UHFFFAOYSA-N
Molecular Formula	C18H27NO9

3,262

Ethyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 1454-53-1 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012800 InChI Key: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O

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PubChem CID	102623
CAS	1454-53-1
Molecular Weight (g/mol)	297.78
MDL Number	MFCD00012800
SMILES	Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
Synonym	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride
IUPAC Name	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride
InChI Key	YPFMNHZRNXPYBG-UHFFFAOYNA-N
Molecular Formula	C15H20ClNO3

3,263

2-Hydroxy-3-methyl-2-cyclopentenone 98.0+%, TCI America™

CAS: 80-71-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00013747 InChI Key: CFAKWWQIUFSQFU-UHFFFAOYSA-N Synonym: Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol PubChem CID: 6660 IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one SMILES: CC1=C(C(=O)CC1)O

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PubChem CID	6660
CAS	80-71-7
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00013747
SMILES	CC1=C(C(=O)CC1)O
Synonym	Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol
IUPAC Name	2-hydroxy-3-methylcyclopent-2-en-1-one
InChI Key	CFAKWWQIUFSQFU-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,264

Perfluorokerosene (Super-high boiling) (50% in PFK Low boiling) [for Mass Spectrometry], TCI America™

MDL Number: MFCD00132835

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MDL Number	MFCD00132835

3,265

(S)-(+)-2,4-Diaminobutyric Acid Dihydrochloride 98.0+%, TCI America™

CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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PubChem CID	2724265
CAS	1883-09-6
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00064561
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride
IUPAC Name	(2S)-2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Molecular Formula	C4H12Cl2N2O2

3,266

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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PubChem CID	2293
CAS	126150-97-8
Molecular Weight (g/mol)	764.69
MDL Number	MFCD00036696
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name	acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key	YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula	C34H40N2O18

3,267

Borane - Pyridine Complex 80.0+%, TCI America™

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine Borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridine Borane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

3,268

Gentiobiose 96.0+%, TCI America™

CAS: 554-91-6 Molecular Formula: C12H22O11 MDL Number: MFCD00198056

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Specifications

CAS	554-91-6
MDL Number	MFCD00198056
Molecular Formula	C12H22O11

3,269

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

3,270

Propylcyclohexane 98.0+%, TCI America™

CAS: 1678-92-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00013770 InChI Key: DEDZSLCZHWTGOR-UHFFFAOYSA-N Synonym: 1-Cyclohexylpropane PubChem CID: 15505 IUPAC Name: propylcyclohexane SMILES: CCCC1CCCCC1

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Specifications

PubChem CID	15505
CAS	1678-92-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00013770
SMILES	CCCC1CCCCC1
Synonym	1-Cyclohexylpropane
IUPAC Name	propylcyclohexane
InChI Key	DEDZSLCZHWTGOR-UHFFFAOYSA-N
Molecular Formula	C9H18

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