Unclassified Organic Compounds

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

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1,291 – 1,305 of 163,002 results

1,291

Selectophore™ Chloride ionophore IV, MilliporeSigma™ Supelco™

MDL Number: MFCD06201021 Synonym: 4,5-Bis-[N′-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene

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MDL Number	MFCD06201021
Synonym	4,5-Bis-[N′-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene

1,292

5,5-Dimethyl-1,3-cycloHexanedione, For HPLC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00001588 Synonym: Dimedone; Methone

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Specifications

MDL Number	MFCD00001588
Synonym	Dimedone; Methone

1,293

(S)-Trolox methyl ether, ≥98.0% (sum of enantiomers, HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00171453 Synonym: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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Specifications

MDL Number	MFCD00171453
Synonym	(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

1,294

Selectophore™ Bis(1-butylpentyl)decane-1,10-diyl diglutarate, ≥97%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043109 Synonym: 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

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Specifications

MDL Number	MFCD00043109
Synonym	5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

1,295

(2S,3S)-2-Amino-3-methoxybutanoic acid, 98%

CAS: 104195-80-4 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: FYCWLJLGIAUCCL-IMJSIDKUSA-N Synonym: 2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid PubChem CID: 151207 IUPAC Name: (2S,3S)-2-amino-3-methoxybutanoic acid SMILES: CC(C(C(=O)O)N)OC

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PubChem CID	151207
CAS	104195-80-4
Molecular Weight (g/mol)	133.15
SMILES	CC(C(C(=O)O)N)OC
Synonym	2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid
IUPAC Name	(2S,3S)-2-amino-3-methoxybutanoic acid
InChI Key	FYCWLJLGIAUCCL-IMJSIDKUSA-N
Molecular Formula	C₅H₁₁NO₃

1,296

2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

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CAS	2052-01-9
Molecular Weight (g/mol)	167.01
MDL Number	MFCD00004168
SMILES	CC(C)(Br)C(O)=O
Synonym	α-Bromoisobutyric acid
IUPAC Name	2-bromo-2-methylpropanoic acid
InChI Key	XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

1,297

Ethyl isocyanoacetate, 97%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,298

3-Amino-3-phenyl-1-propanol, 94%

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

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PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

1,299

(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98%, 94% ee

CAS: 2280-27-5 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: LDRFQSZFVGJGGP-GSVOUGTGSA-N Synonym: s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val PubChem CID: 192763 IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)O

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PubChem CID	192763
CAS	2280-27-5
Molecular Weight (g/mol)	133.15
SMILES	CC(C)(C(C(=O)O)N)O
Synonym	s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val
IUPAC Name	(2S)-2-amino-3-hydroxy-3-methylbutanoic acid
InChI Key	LDRFQSZFVGJGGP-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₃

1,300

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%

CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O

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PubChem CID	126842357
CAS	114162-64-0
Molecular Weight (g/mol)	521.79
MDL Number	MFCD13185253
SMILES	NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
Synonym	5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate
InChI Key	JXCKZXHCJOVIAV-VLQIOUPANA-N
Molecular Formula	C20H26BrClN2O7

1,301

DL-ornithine hydrochloride, 99%

CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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PubChem CID	71598
CAS	1069-31-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00065398
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
Synonym	dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

1,302

Diethyl iminodiacetate, 98%

CAS: 6290-05-7 Molecular Formula: C₈H₁₅NO₄ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

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PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₄

1,303

Sarcosine methyl ester, hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

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PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,304

O-tert-Butyl-L-serine, 97%

CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

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PubChem CID	7004940
CAS	18822-58-7
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N

1,305

Methyltitanium(IV) triisopropoxide, 1M solution in THF, AcroSeal™

CAS: 18006-13-8 Molecular Formula: C₁₀H₂₄O₃Ti Molecular Weight (g/mol): 240.18 MDL Number: MFCD03411233 InChI Key: QBLPAZNBFFURKB-UHFFFAOYSA-N Synonym: titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran PubChem CID: 144064 IUPAC Name: carbanide;propan-2-ol;titanium SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]

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Specifications

PubChem CID	144064
CAS	18006-13-8
Molecular Weight (g/mol)	240.18
MDL Number	MFCD03411233
SMILES	[CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
Synonym	titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran
IUPAC Name	carbanide;propan-2-ol;titanium
InChI Key	QBLPAZNBFFURKB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄O₃Ti

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