Unclassified Organic Compounds

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

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2,626 – 2,640 of 162,941 results

2,626

D-2-Aminoadipic Acid 95.0+%, TCI America™

CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

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Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.157
ChEBI	CHEBI:37025
MDL Number	MFCD00063118
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C6H11NO4

2,627

5,5‴-Didodecyl-2,2':5',2″:5″,2‴-quaterthio 96+%, TCI America™

CAS: 153561-79-6 Molecular Formula: C40H58S4 Molecular Weight (g/mol): 667.144 InChI Key: OWLUEDGBXMVFNL-UHFFFAOYSA-N PubChem CID: 14973124 IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

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Specifications

PubChem CID	14973124
CAS	153561-79-6
Molecular Weight (g/mol)	667.144
SMILES	CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
IUPAC Name	2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key	OWLUEDGBXMVFNL-UHFFFAOYSA-N
Molecular Formula	C40H58S4

2,628

1-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2733408
CAS	5672-83-3
Molecular Weight (g/mol)	295.291
MDL Number	MFCD00083278
SMILES	COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
Molecular Formula	C14H17NO6

2,629

Bis(ethylenediamine)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 16483-18-4 Molecular Formula: C4H16Cl2N4Pd MDL Number: MFCD03844778 Synonym: Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II)

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Specifications

CAS	16483-18-4
MDL Number	MFCD03844778
Synonym	Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II)
Molecular Formula	C4H16Cl2N4Pd

2,630

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

2,631

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

2,632

Isopropanolamine Phosphate 98.0+%, TCI America™

CAS: 67952-32-3 Molecular Formula: C3H12NO5P Molecular Weight (g/mol): 173.11 MDL Number: MFCD00070562 InChI Key: NSTLSXSJOBWQLC-UHFFFAOYNA-N IUPAC Name: 1-aminopropan-2-ol; phosphoric acid SMILES: CC(O)CN.OP(O)(O)=O

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Specifications

CAS	67952-32-3
Molecular Weight (g/mol)	173.11
MDL Number	MFCD00070562
SMILES	CC(O)CN.OP(O)(O)=O
IUPAC Name	1-aminopropan-2-ol; phosphoric acid
InChI Key	NSTLSXSJOBWQLC-UHFFFAOYNA-N
Molecular Formula	C3H12NO5P

2,633

4-Diazo-N-ethyl-N-(2-hydroxyethyl)aniline Chloride Zinc Chloride 94.0+%, TCI America™

CAS: 13532-96-2 Molecular Formula: C10H14Cl3N3OZn Molecular Weight (g/mol): 363.97 MDL Number: MFCD00198036 InChI Key: FOZURDCUSZRTCY-UHFFFAOYSA-K Synonym: N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride IUPAC Name: zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride SMILES: [Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N

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Specifications

CAS	13532-96-2
Molecular Weight (g/mol)	363.97
MDL Number	MFCD00198036
SMILES	[Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1)[N+]#N
Synonym	N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name	zinc(2+) 4-[ethyl(2-hydroxyethyl)amino]benzene-1-diazonium trichloride
InChI Key	FOZURDCUSZRTCY-UHFFFAOYSA-K
Molecular Formula	C10H14Cl3N3OZn

2,634

4-[2,2,2-Trifluoro-1-[(trimethylsilyl)oxy]ethyl]morpholine 95.0+%, TCI America™

CAS: 289706-46-3 Molecular Formula: C9H18F3NO2Si

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Specifications

CAS	289706-46-3
Molecular Formula	C9H18F3NO2Si

2,635

Isopropylcyclohexane 99.0+%, TCI America™

CAS: 696-29-7 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00001480 InChI Key: GWESVXSMPKAFAS-UHFFFAOYSA-N Synonym: Hexahydrocumene PubChem CID: 12763 IUPAC Name: (propan-2-yl)cyclohexane SMILES: CC(C)C1CCCCC1

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Specifications

PubChem CID	12763
CAS	696-29-7
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00001480
SMILES	CC(C)C1CCCCC1
Synonym	Hexahydrocumene
IUPAC Name	(propan-2-yl)cyclohexane
InChI Key	GWESVXSMPKAFAS-UHFFFAOYSA-N
Molecular Formula	C9H18

2,636

Acetonyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: (2-oxopropyl)triphenylphosphanium chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	196994
CAS	1235-21-8
Molecular Weight (g/mol)	354.81
MDL Number	MFCD00011813
SMILES	[Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z
IUPAC Name	(2-oxopropyl)triphenylphosphanium chloride
InChI Key	XAMZZEBAJZJERT-UHFFFAOYSA-M
Molecular Formula	C21H20ClOP

2,637

2,3-Dimethoxy-5-methyl-1,4-benzoquinone 97.0+%, TCI America™

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

2,638

Solanesol 93.0+%, TCI America™

CAS: 13190-97-1 Molecular Formula: C45H74O Molecular Weight (g/mol): 631.086 MDL Number: MFCD00070279 InChI Key: AFPLNGZPBSKHHQ-MEGGAXOGSA-N PubChem CID: 5477212 ChEBI: CHEBI:26718 IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C

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Specifications

PubChem CID	5477212
CAS	13190-97-1
Molecular Weight (g/mol)	631.086
ChEBI	CHEBI:26718
MDL Number	MFCD00070279
SMILES	CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C
IUPAC Name	(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol
InChI Key	AFPLNGZPBSKHHQ-MEGGAXOGSA-N
Molecular Formula	C45H74O

2,639

N-Methyl-L-alanine 98.0+%, TCI America™

CAS: 3913-67-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037241 InChI Key: GDFAOVXKHJXLEI-VKHMYHEASA-N Synonym: n-methyl-l-alanine,n-methylalanine,2s-2-methylamino propanoic acid,h-n-me-ala-oh,l-alanine, n-methyl,alanine, n-methyl,s-n-methylalanine,s-2-methylamino propanoic acid,n-,a-methyl-l-alanine,alanine, n-methyl-, l PubChem CID: 5288725 ChEBI: CHEBI:17519 IUPAC Name: (2S)-2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	5288725
CAS	3913-67-5
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:17519
MDL Number	MFCD00037241
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-l-alanine,n-methylalanine,2s-2-methylamino propanoic acid,h-n-me-ala-oh,l-alanine, n-methyl,alanine, n-methyl,s-n-methylalanine,s-2-methylamino propanoic acid,n-,a-methyl-l-alanine,alanine, n-methyl-, l
IUPAC Name	(2S)-2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-VKHMYHEASA-N
Molecular Formula	C4H9NO2

2,640

Dihydrodaidzein 93.0+%, TCI America™

CAS: 17238-05-0 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00210494 InChI Key: JHYXBPPMXZIHKG-UHFFFAOYSA-N Synonym: 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone PubChem CID: 176907 ChEBI: CHEBI:75842 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

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Specifications

PubChem CID	176907
CAS	17238-05-0
Molecular Weight (g/mol)	256.257
ChEBI	CHEBI:75842
MDL Number	MFCD00210494
SMILES	C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Synonym	7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone
IUPAC Name	7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI Key	JHYXBPPMXZIHKG-UHFFFAOYSA-N
Molecular Formula	C15H12O4

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