Unclassified Organic Compounds

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

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3,736 – 3,750 of 163,112 results

3,736

N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride 97.0+%, TCI America™

CAS: 29739-88-6 Molecular Formula: C16H16ClNO3S Molecular Weight (g/mol): 337.818 MDL Number: MFCD00191583 InChI Key: KISOIDIHUAPEON-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanyl Chloride PubChem CID: 7019169 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	7019169
CAS	29739-88-6
Molecular Weight (g/mol)	337.818
MDL Number	MFCD00191583
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl
Synonym	Tosyl-L-phenylalanyl Chloride
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride
InChI Key	KISOIDIHUAPEON-HNNXBMFYSA-N
Molecular Formula	C16H16ClNO3S

3,737

(S)-(-)-alpha-Amino-gamma-butyrolactone Hydrochloride 95.0+%, TCI America™

CAS: 2185-03-7 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.55 MDL Number: MFCD00058172 InChI Key: SXCADCWKHNVANX-UHFFFAOYNA-N Synonym: (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride PubChem CID: 2733667 IUPAC Name: (3S)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl

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Specifications

PubChem CID	2733667
CAS	2185-03-7
Molecular Weight (g/mol)	135.55
MDL Number	MFCD00058172
SMILES	C1COC(=O)C1N.Cl
Synonym	(S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride
IUPAC Name	(3S)-3-aminooxolan-2-one;hydrochloride
InChI Key	SXCADCWKHNVANX-UHFFFAOYNA-N
Molecular Formula	C4H6ClNO2

3,738

TAN 99.0+%, TCI America™

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 IUPAC Name: (1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

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Specifications

PubChem CID	6308684
CAS	1147-56-4
Molecular Weight (g/mol)	255.30
MDL Number	MFCD00021611
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym	1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
IUPAC Name	(1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula	C13H9N3OS

3,739

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

3,740

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,741

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

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Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

3,742

Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™

MDL Number: MFCD00211867

Pricing & Availability
Specifications

MDL Number	MFCD00211867

3,743

1,1,2,2-Tetramethylcyclopropane 98.0+%, TCI America™

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C

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Specifications

PubChem CID	77778
CAS	4127-47-3
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00060790
SMILES	CC1(C)CC1(C)C
Synonym	cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane
IUPAC Name	1,1,2,2-tetramethylcyclopropane
InChI Key	JCHUCGKEGUAHEH-UHFFFAOYSA-N
Molecular Formula	C7H14

3,744

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

3,745

1,4-Diiodo-2,3,5,6-tetramethylbenzene 95.0+%, TCI America™

CAS: 3268-21-1 Molecular Formula: C10H12I2 Molecular Weight (g/mol): 386.02 MDL Number: MFCD00142554 InChI Key: YSKCEXICRGEWDI-UHFFFAOYSA-N Synonym: 3,6-Diiododurene PubChem CID: 5182526 IUPAC Name: 1,4-diiodo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(I)=C(C)C(C)=C1I

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Specifications

PubChem CID	5182526
CAS	3268-21-1
Molecular Weight (g/mol)	386.02
MDL Number	MFCD00142554
SMILES	CC1=C(C)C(I)=C(C)C(C)=C1I
Synonym	3,6-Diiododurene
IUPAC Name	1,4-diiodo-2,3,5,6-tetramethylbenzene
InChI Key	YSKCEXICRGEWDI-UHFFFAOYSA-N
Molecular Formula	C10H12I2

3,746

2,6-Di(2H-1,2,3-triazol-4-yl)pyridine 98.0+%, TCI America™

CAS: 1542234-40-1 Molecular Formula: C9H7N7 Molecular Weight (g/mol): 213.204 InChI Key: GTUXTIISPOXPEF-UHFFFAOYSA-N PubChem CID: 90693344 IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3

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Specifications

PubChem CID	90693344
CAS	1542234-40-1
Molecular Weight (g/mol)	213.204
SMILES	C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3
IUPAC Name	2,6-bis(2H-triazol-4-yl)pyridine
InChI Key	GTUXTIISPOXPEF-UHFFFAOYSA-N
Molecular Formula	C9H7N7

3,747

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

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Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

3,748

(S)-RUCY(regR)-XylBINAP, TCI America™

CAS: 1312713-89-5 Molecular Formula: C71H73ClN2O2P2Ru MDL Number: MFCD20922903 Synonym: RuCl[(S)-daipena][(S)-xylbinap]

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Specifications

CAS	1312713-89-5
MDL Number	MFCD20922903
Synonym	RuCl[(S)-daipena][(S)-xylbinap]
Molecular Formula	C71H73ClN2O2P2Ru

3,749

Quinacridone (purified by sublimation) 99.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

Pricing & Availability
Specifications

PubChem CID	13976
CAS	1047-16-1
Molecular Weight (g/mol)	312.33
MDL Number	MFCD00059956
SMILES	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym	5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name	5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula	C20H12N2O2

3,750

Quinine Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing & Availability
Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

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