Unclassified Organic Compounds

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

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4,066 – 4,080 of 169,330 results

4,066

D-Glutamic Acid 98.0+%, TCI America™

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

4,067

Trimethylhexamethylenediamine (2,2,4- and 2,4,4- mixture) 99.0+%, TCI America™

CAS: 25513-64-8 Molecular Formula: C9H22N2 MDL Number: MFCD00059849

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Specifications

CAS	25513-64-8
MDL Number	MFCD00059849
Molecular Formula	C9H22N2

4,068

D-Valine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17662-84-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.471 MDL Number: MFCD00136545 InChI Key: QWUQVUDPBXFOKF-RFVHGSKJSA-N Synonym: H-D-Val-OBzl.Tos-OH PubChem CID: 44629854 IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N

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Specifications

PubChem CID	44629854
CAS	17662-84-9
Molecular Weight (g/mol)	379.471
MDL Number	MFCD00136545
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N
Synonym	H-D-Val-OBzl.Tos-OH
IUPAC Name	benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
InChI Key	QWUQVUDPBXFOKF-RFVHGSKJSA-N
Molecular Formula	C19H25NO5S

4,069

4-Ethylcyclohexanone 98.0+%, TCI America™

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

4,070

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

4,071

Phenolphthalein Disodium Salt (Water soluble), TCI America™

CAS: 518-51-4 Molecular Formula: C20H14O4 MDL Number: MFCD00051414

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Specifications

CAS	518-51-4
MDL Number	MFCD00051414
Molecular Formula	C20H14O4

4,072

[1,1'-Bis(diphenylphosphino)ferrocene]nickel(II) Dichloride 97.0+%, TCI America™

CAS: 67292-34-6 Molecular Formula: C34H28Cl2FeNiP2 Molecular Weight (g/mol): 683.98 MDL Number: MFCD00270284 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II) SMILES: [Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-34-6
Molecular Weight (g/mol)	683.98
MDL Number	MFCD00270284
SMILES	[Fe].Cl[Ni]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel(II)
Molecular Formula	C34H28Cl2FeNiP2

4,073

(R,R,R)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-78-0 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844798 InChI Key: OUPZKGBUJRBPGC-IWSPIJDZSA-N Synonym: Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate

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Specifications

CAS	240408-78-0
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844798
Synonym	Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
InChI Key	OUPZKGBUJRBPGC-IWSPIJDZSA-N
Molecular Formula	C12H15N3O6

4,074

D-Penicillamine 98.0+%, TCI America™

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

4,075

2,5-Diphenyl-1,4-benzoquinone 99.0+%, TCI America™

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

4,076

Palmitoyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 18877-64-0 Molecular Formula: C23H46ClNO4 Molecular Weight (g/mol): 436.074 MDL Number: MFCD00070346 InChI Key: GAMKNLFIHBMGQT-ZMBIFBSDSA-N Synonym: (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride PubChem CID: 167759 IUPAC Name: [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	167759
CAS	18877-64-0
Molecular Weight (g/mol)	436.074
MDL Number	MFCD00070346
SMILES	CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Synonym	(R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride
IUPAC Name	[(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride
InChI Key	GAMKNLFIHBMGQT-ZMBIFBSDSA-N
Molecular Formula	C23H46ClNO4

4,077

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™

CAS: 10420-63-0 Molecular Formula: C10H11N3O6 Molecular Weight (g/mol): 269.213 MDL Number: MFCD00051742 InChI Key: RXDDNUKGTCKLDT-LURJTMIESA-N Synonym: N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe PubChem CID: 18642980 IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate SMILES: CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	18642980
CAS	10420-63-0
Molecular Weight (g/mol)	269.213
MDL Number	MFCD00051742
SMILES	CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe
IUPAC Name	methyl (2S)-2-(2,4-dinitroanilino)propanoate
InChI Key	RXDDNUKGTCKLDT-LURJTMIESA-N
Molecular Formula	C10H11N3O6

4,078

5H-Pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 244-69-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00965976 InChI Key: RDMFHRSPDKWERA-UHFFFAOYSA-N Synonym: gamma-Carboline PubChem CID: 130802 IUPAC Name: 5H-pyrido[4,3-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CN=C2

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Specifications

PubChem CID	130802
CAS	244-69-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00965976
SMILES	N1C2=C(C=CC=C2)C2=C1C=CN=C2
Synonym	gamma-Carboline
IUPAC Name	5H-pyrido[4,3-b]indole
InChI Key	RDMFHRSPDKWERA-UHFFFAOYSA-N
Molecular Formula	C11H8N2

4,079

1,2,3-Trimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 881219-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD06651515 InChI Key: KQMROBBTYFXFOV-UHFFFAOYSA-N Synonym: 1,2,3-Trimethylnaphtho[1,2-d]pyrrole PubChem CID: 16439627 IUPAC Name: 1,2,3-trimethyl-3H-benzo[e]indole SMILES: CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21

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Specifications

PubChem CID	16439627
CAS	881219-73-4
Molecular Weight (g/mol)	209.29
MDL Number	MFCD06651515
SMILES	CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21
Synonym	1,2,3-Trimethylnaphtho[1,2-d]pyrrole
IUPAC Name	1,2,3-trimethyl-3H-benzo[e]indole
InChI Key	KQMROBBTYFXFOV-UHFFFAOYSA-N
Molecular Formula	C15H15N

4,080

Methyl 3,4,5-Trimethoxybenzoate 99.0+%, TCI America™

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

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