Unclassified Organic Compounds

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

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2,701 – 2,715 of 202,914 results

2,701

Benzyltriethylammonium Iodide 98.0+%, TCI America™

CAS: 5400-94-2 Molecular Formula: C13H22IN Molecular Weight (g/mol): 319.23 MDL Number: MFCD00043178 InChI Key: JWLJBISFJGEYMT-UHFFFAOYSA-M PubChem CID: 122756 IUPAC Name: benzyltriethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	122756
CAS	5400-94-2
Molecular Weight (g/mol)	319.23
MDL Number	MFCD00043178
SMILES	[I-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyltriethylazanium iodide
InChI Key	JWLJBISFJGEYMT-UHFFFAOYSA-M
Molecular Formula	C13H22IN

2,702

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,703

1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

2,704

Diphenyliodonium-2-carboxylate Monohydrate 98.0+%, TCI America™

CAS: 96195-89-0 Molecular Formula: C13H11IO3 Molecular Weight (g/mol): 342.132 MDL Number: MFCD00150328 InChI Key: NHCFFVMWVHFFSJ-UHFFFAOYSA-N Synonym: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt PubChem CID: 22271963 IUPAC Name: 2-phenyliodoniobenzoate;hydrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

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Specifications

PubChem CID	22271963
CAS	96195-89-0
Molecular Weight (g/mol)	342.132
MDL Number	MFCD00150328
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Synonym	(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
IUPAC Name	2-phenyliodoniobenzoate;hydrate
InChI Key	NHCFFVMWVHFFSJ-UHFFFAOYSA-N
Molecular Formula	C13H11IO3

2,705

(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine 97.0+%, TCI America™

CAS: 31886-57-4 Molecular Formula: C14H19FeN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00066272 Synonym: (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene IUPAC Name: (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1

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Specifications

CAS	31886-57-4
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00066272
SMILES	[Fe].c1cccc1.C[C@H](N(C)C)c1cccc1
Synonym	(S)-(-)-[1-(Dimethylamino)ethyl]ferrocene
IUPAC Name	(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
Molecular Formula	C14H19FeN

2,706

Brucine Sulfate Heptahydrate 98.0+%, TCI America™

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

2,707

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

2,708

1-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 30924-93-7 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00065568 InChI Key: CVZUKWBYQQYBTF-ZDUSSCGKSA-N Synonym: 1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl PubChem CID: 153708 IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	153708
CAS	30924-93-7
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00065568
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl
IUPAC Name	(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-ZDUSSCGKSA-N
Molecular Formula	C17H23NO6

2,709

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

2,710

1-Benzyl-1,4-dihydronicotinamide 95.0+%, TCI America™

CAS: 952-92-1 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059769 InChI Key: CMNUYDSETOTBDE-UHFFFAOYSA-N PubChem CID: 95276 IUPAC Name: 1-benzyl-4H-pyridine-3-carboxamide SMILES: C1C=CN(C=C1C(=O)N)CC2=CC=CC=C2

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Specifications

PubChem CID	95276
CAS	952-92-1
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00059769
SMILES	C1C=CN(C=C1C(=O)N)CC2=CC=CC=C2
IUPAC Name	1-benzyl-4H-pyridine-3-carboxamide
InChI Key	CMNUYDSETOTBDE-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

2,711

3,3-Diphenyl-3H-naphtho[2,1-b]pyran 98.0+%, TCI America™

CAS: 4222-20-2 Molecular Formula: C25H18O Molecular Weight (g/mol): 334.418 InChI Key: UBNNJVRNPJVYBU-UHFFFAOYSA-N PubChem CID: 3104870 IUPAC Name: 3,3-diphenylbenzo[f]chromene SMILES: C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

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Specifications

PubChem CID	3104870
CAS	4222-20-2
Molecular Weight (g/mol)	334.418
SMILES	C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
IUPAC Name	3,3-diphenylbenzo[f]chromene
InChI Key	UBNNJVRNPJVYBU-UHFFFAOYSA-N
Molecular Formula	C25H18O

2,712

Dihydrojasmonic Acid 98.0+%, TCI America™

CAS: 3572-64-3 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD18781916 InChI Key: PQEYTAGBXNEUQL-UHFFFAOYNA-N Synonym: 2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid PubChem CID: 107126 IUPAC Name: 2-(3-oxo-2-pentylcyclopentyl)acetic acid SMILES: CCCCCC1C(CC(O)=O)CCC1=O

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Specifications

PubChem CID	107126
CAS	3572-64-3
Molecular Weight (g/mol)	212.29
MDL Number	MFCD18781916
SMILES	CCCCCC1C(CC(O)=O)CCC1=O
Synonym	2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid
IUPAC Name	2-(3-oxo-2-pentylcyclopentyl)acetic acid
InChI Key	PQEYTAGBXNEUQL-UHFFFAOYNA-N
Molecular Formula	C12H20O3

2,713

N,N'-Diacetylchitobiose 98.0+%, TCI America™

CAS: 35061-50-8 Molecular Formula: C16H28N2O11 Molecular Weight (g/mol): 424.403 MDL Number: MFCD00077715 InChI Key: CDOJPCSDOXYJJF-FWQAMMJLSA-N Synonym: 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc PubChem CID: 133612055 IUPAC Name: N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

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Specifications

PubChem CID	133612055
CAS	35061-50-8
Molecular Weight (g/mol)	424.403
MDL Number	MFCD00077715
SMILES	CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O
Synonym	2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	CDOJPCSDOXYJJF-FWQAMMJLSA-N
Molecular Formula	C16H28N2O11

2,714

2,7-Di-tert-butylpyrene 98.0+%, TCI America™

CAS: 24300-91-2 Molecular Formula: C24H26 Molecular Weight (g/mol): 314.47 MDL Number: MFCD01013641 InChI Key: SKZSSCAGJZEXEA-UHFFFAOYSA-N PubChem CID: 185563 IUPAC Name: 2,7-di-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C

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Specifications

PubChem CID	185563
CAS	24300-91-2
Molecular Weight (g/mol)	314.47
MDL Number	MFCD01013641
SMILES	CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C
IUPAC Name	2,7-di-tert-butylpyrene
InChI Key	SKZSSCAGJZEXEA-UHFFFAOYSA-N
Molecular Formula	C24H26

2,715

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol 98.0+%, TCI America™

CAS: 1752-94-9 Molecular Formula: C21H16N2O Molecular Weight (g/mol): 312.372 MDL Number: MFCD00740542 InChI Key: DSSGEKZBBWKOCA-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole PubChem CID: 5385986 IUPAC Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

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Specifications

PubChem CID	5385986
CAS	1752-94-9
Molecular Weight (g/mol)	312.372
MDL Number	MFCD00740542
SMILES	C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4
Synonym	2-(4-Hydroxyphenyl)-4,5-diphenylimidazole
IUPAC Name	4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	DSSGEKZBBWKOCA-UHFFFAOYSA-N
Molecular Formula	C21H16N2O

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