Unclassified Organic Compounds

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

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751 – 765 of 162,845 results

751

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	6108-05-0
Molecular Weight (g/mol)	288.82
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

752

N-BOC-4-methylene-L-proline, 97%

CAS: 84348-38-9 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD01861787 InChI Key: ULLGRIBXGPATMA-UHFFFAOYNA-N Synonym: n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline PubChem CID: 21727417 IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O

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Specifications

PubChem CID	21727417
CAS	84348-38-9
Molecular Weight (g/mol)	227.26
MDL Number	MFCD01861787
SMILES	CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O
Synonym	n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline
IUPAC Name	(2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ULLGRIBXGPATMA-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

753

3-Amino-2-cyclohexen-1-one, 98% (dry wt.), may cont. up to 5% water

CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1

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Specifications

PubChem CID	78892
CAS	5220-49-5
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00013783
SMILES	NC1=CC(=O)CCC1
Synonym	3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd
IUPAC Name	3-aminocyclohex-2-en-1-one
InChI Key	ZZMRPOAHZITKBV-UHFFFAOYSA-N
Molecular Formula	C6H9NO

754

N-Benzyloxycarbonyl-L-serine benzyl ester, 99%

CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	6992970
CAS	21209-51-8
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00037824
SMILES	C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key	MHHDPGHZHFJLBZ-INIZCTEOSA-N
Molecular Formula	C18H19NO5

755

Sorbitan Monooleate, Spectrum™ Chemical

CAS: 1338-43-8

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Specifications

CAS	1338-43-8

756

3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

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Specifications

CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

757

N-Boc-D-alanine, 98+%

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

758

Thermo Scientific Chemicals L-Phenylalanine ethyl ester hydrochloride, 99%

CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012507 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N Synonym: l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl PubChem CID: 165085 IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	165085
CAS	3182-93-2
Molecular Weight (g/mol)	229.70
MDL Number	MFCD00012507
SMILES	[H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
Synonym	l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl
IUPAC Name	ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	FPFQPLFYTKMCHN-PPHPATTJSA-N
Molecular Formula	C11H16ClNO2

759

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

760

tert-Butyl 3-oxocyclobutanecarboxylate, 97%

CAS: 145549-76-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD12827541 InChI Key: JINYZTGTQXDUQR-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutanecarboxylate,3-oxo-cyclobutanecarboxylic acid tert-butyl ester,cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,tert-butyl 3-oxo-cyclobutanecarboxylate,1-boc-cyclobutan-3-one,t-butyl 3-oxocyclobutanecarboxylate,3-tert-butyloxycarbonylcyclobutanone,tert-butyl3-oxocyclobutanecarboxylate,tert-butyl 3-oxocyclobutane carboxylate,t-butyl-3-oxocyclobutanecarboxylate PubChem CID: 10261520 IUPAC Name: tert-butyl 3-oxocyclobutane-1-carboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)C1

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Specifications

PubChem CID	10261520
CAS	145549-76-4
Molecular Weight (g/mol)	170.208
MDL Number	MFCD12827541
SMILES	CC(C)(C)OC(=O)C1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutanecarboxylate,3-oxo-cyclobutanecarboxylic acid tert-butyl ester,cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,tert-butyl 3-oxo-cyclobutanecarboxylate,1-boc-cyclobutan-3-one,t-butyl 3-oxocyclobutanecarboxylate,3-tert-butyloxycarbonylcyclobutanone,tert-butyl3-oxocyclobutanecarboxylate,tert-butyl 3-oxocyclobutane carboxylate,t-butyl-3-oxocyclobutanecarboxylate
IUPAC Name	tert-butyl 3-oxocyclobutane-1-carboxylate
InChI Key	JINYZTGTQXDUQR-UHFFFAOYSA-N
Molecular Formula	C9H14O3

761

LiChropur™ Silylating Mixture I, According to Sweeley, For GC Derivatization, MilliporeSigma™ Supelco™

Useful silylating mixture for the silylation of hydroxy-compounds

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Specifications

CAS	318974-69-5
MDL Number	MFCD00213951
Grade	For GC derivatization
Synonym	Chlorotrimethylsilane - hexamethyldisilazane mixture; Sylon(TM) HTP; hexamethyldisilazane/chlorotrimethylsilane/pyridine = 2:1:10 (v/v/v); HMDS + TMCS
Product Line	Sylon

762

Tetrapentacontane, Standard for GC Analysis, MilliporeSigma™ Supelco™

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763

Brefeldin A, 98%

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4