Unclassified Organic Compounds

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

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2,626 – 2,640 of 204,907 results

2,626

Tetrabutylphosphonium Benzotriazolate 96.0+%, TCI America™

CAS: 109348-55-2 Molecular Formula: C22H40N3P MDL Number: MFCD04038148

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CAS	109348-55-2
MDL Number	MFCD04038148
Molecular Formula	C22H40N3P

2,627

DL-2,4-Diaminobutyric Acid Dihydrochloride 98.0+%, TCI America™

CAS: 65427-54-5 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00012910 InChI Key: CKAAWCHIBBNLOJ-UHFFFAOYSA-N Synonym: dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl PubChem CID: 2724329 IUPAC Name: 2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724329
CAS	65427-54-5
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00012910
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl
IUPAC Name	2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2O2

2,628

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 135616-40-9 Molecular Formula: C36H54N2O2 Molecular Weight (g/mol): 546.84 MDL Number: MFCD00191800 InChI Key: FGIQYENVFXNDTF-UHFFFAOYNA-N Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand PubChem CID: 12014886 IUPAC Name: 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	12014886
CAS	135616-40-9
Molecular Weight (g/mol)	546.84
MDL Number	MFCD00191800
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym	1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand
IUPAC Name	2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key	FGIQYENVFXNDTF-UHFFFAOYNA-N
Molecular Formula	C36H54N2O2

2,629

[4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 1232133-62-8 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD27978254 InChI Key: XTTMIKRDUJQRGJ-UHFFFAOYSA-M Synonym: Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 117064601 IUPAC Name: trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	117064601
CAS	1232133-62-8
Molecular Weight (g/mol)	540.259
MDL Number	MFCD27978254
SMILES	CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate
IUPAC Name	trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium
InChI Key	XTTMIKRDUJQRGJ-UHFFFAOYSA-M
Molecular Formula	C17H15F6IO3S

2,630

N-(2-Carboxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 6245-75-6 Molecular Formula: C7H11NO6 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00059634 InChI Key: UWRBFYBQPCJRRL-UHFFFAOYSA-N Synonym: n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid PubChem CID: 535795 IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid SMILES: OC(=O)CCN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	535795
CAS	6245-75-6
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00059634
SMILES	OC(=O)CCN(CC(O)=O)CC(O)=O
Synonym	n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid
IUPAC Name	3-[bis(carboxymethyl)amino]propanoic acid
InChI Key	UWRBFYBQPCJRRL-UHFFFAOYSA-N
Molecular Formula	C7H11NO6

2,631

N,N'-Bis(salicylidene)ethylenediamine 99.0+%, TCI America™

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

2,632

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

2,633

5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™

CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I

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Specifications

PubChem CID	118324268
CAS	1705581-28-7
Molecular Weight (g/mol)	245.06
SMILES	C(CCN)CC(=O)O.I
Synonym	5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI
IUPAC Name	5-aminopentanoic acid;hydroiodide
InChI Key	QRCPJIVRDACIKP-UHFFFAOYSA-N
Molecular Formula	C5H12INO2

2,634

Tris(hexafluoroisopropyl) Borate 95.0+%, TCI America™

CAS: 6919-80-8 Molecular Formula: C9H3BF18O3 MDL Number: MFCD00191615 Synonym: Boric Acid Tris(hexafluoroisopropyl) Ester

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Specifications

CAS	6919-80-8
MDL Number	MFCD00191615
Synonym	Boric Acid Tris(hexafluoroisopropyl) Ester
Molecular Formula	C9H3BF18O3

2,635

L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2802424
CAS	42854-62-6
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00066143,MFCD00066142
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
Synonym	l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-UHFFFAOYNA-N
Molecular Formula	C17H21NO5S

2,636

D 358 95.0+%, TCI America™

CAS: 1207638-53-6 Molecular Formula: C52H53N3O6S3 Molecular Weight (g/mol): 912.191 InChI Key: HXSDFCKKOUCOIZ-DOESQJKTSA-N Synonym: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid PubChem CID: 101509138 IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	101509138
CAS	1207638-53-6
Molecular Weight (g/mol)	912.191
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid
IUPAC Name	12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid
InChI Key	HXSDFCKKOUCOIZ-DOESQJKTSA-N
Molecular Formula	C52H53N3O6S3

2,637

4-Fluoro-D-2-phenylglycine 98.0+%, TCI America™

CAS: 93939-74-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD00042727 InChI Key: JKFYKCYQEWQPTM-SSDOTTSWSA-N Synonym: r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine PubChem CID: 124515 IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)F

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Specifications

PubChem CID	124515
CAS	93939-74-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD00042727
SMILES	C1=CC(=CC=C1C(C(=O)O)N)F
Synonym	r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine
IUPAC Name	(2R)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-SSDOTTSWSA-N
Molecular Formula	C8H8FNO2

2,638

Methyl DL-2-Aminobutyrate Hydrochloride 98.0+%, TCI America™

CAS: 7682-18-0 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00058295 InChI Key: AHAQQEGUPULIOZ-UHFFFAOYSA-N Synonym: DL-2-Aminobutyric Acid Methyl Ester Hydrochloride PubChem CID: 13283515 IUPAC Name: methyl 2-aminobutanoate;hydrochloride SMILES: CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	13283515
CAS	7682-18-0
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00058295
SMILES	CCC(C(=O)OC)N.Cl
Synonym	DL-2-Aminobutyric Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-aminobutanoate;hydrochloride
InChI Key	AHAQQEGUPULIOZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,639

N,N'-Dimethylquinacridone 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00683078 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
MDL Number	MFCD00683078
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

2,640

Valsartan 98.0+%, TCI America™

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

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Specifications

PubChem CID	60846
CAS	137862-53-4
Molecular Weight (g/mol)	435.528
ChEBI	CHEBI:9927
MDL Number	MFCD00865840
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

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