Unclassified Organic Compounds

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

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4,516 – 4,530 of 165,545 results

4,516

Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™

CAS: 380375-05-3 Molecular Formula: C56H56N4O16Rh2 Molecular Weight (g/mol): 1246.89 MDL Number: MFCD06797189 InChI Key: PDTSLZCQKKXVQL-UHFFFAOYNA-J Synonym: tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 PubChem CID: 131853186

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Specifications

PubChem CID	131853186
CAS	380375-05-3
Molecular Weight (g/mol)	1246.89
MDL Number	MFCD06797189
Synonym	tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1
InChI Key	PDTSLZCQKKXVQL-UHFFFAOYNA-J
Molecular Formula	C56H56N4O16Rh2

4,517

(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine 97.0+%, TCI America™

CAS: 31886-57-4 Molecular Formula: C14H19FeN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00066272 Synonym: (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene IUPAC Name: (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1

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Specifications

CAS	31886-57-4
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00066272
SMILES	[Fe].c1cccc1.C[C@H](N(C)C)c1cccc1
Synonym	(S)-(-)-[1-(Dimethylamino)ethyl]ferrocene
IUPAC Name	(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
Molecular Formula	C14H19FeN

4,518

N-Carbobenzoxyglycine 4-Nitrophenyl Ester 98.0+%, TCI America™

CAS: 1738-86-9 Molecular Formula: C16H14N2O6 Molecular Weight (g/mol): 330.296 MDL Number: MFCD00024663 InChI Key: LHFNPUGRSYOPLF-UHFFFAOYSA-N Synonym: N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp PubChem CID: 15616 IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	15616
CAS	1738-86-9
Molecular Weight (g/mol)	330.296
MDL Number	MFCD00024663
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp
IUPAC Name	(4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate
InChI Key	LHFNPUGRSYOPLF-UHFFFAOYSA-N
Molecular Formula	C16H14N2O6

4,519

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	126969997
CAS	138906-43-1
Molecular Weight (g/mol)	503.51
MDL Number	MFCD06797124
SMILES	COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name	2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula	C28H25NO8

4,520

9,9-Bis(4-glycidyloxyphenyl)fluorene 98.0+%, TCI America™

CAS: 47758-37-2 Molecular Formula: C31H26O4 Molecular Weight (g/mol): 462.55 MDL Number: MFCD02171148 InChI Key: LCSAOPVSVLGDLE-UHFFFAOYNA-N PubChem CID: 93249 IUPAC Name: 2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1

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Specifications

PubChem CID	93249
CAS	47758-37-2
Molecular Weight (g/mol)	462.55
MDL Number	MFCD02171148
SMILES	C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1
IUPAC Name	2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane
InChI Key	LCSAOPVSVLGDLE-UHFFFAOYNA-N
Molecular Formula	C31H26O4

4,521

4-Nitro-L-phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17193-40-7 Molecular Formula: C10H13ClN2O4 Molecular Weight (g/mol): 260.674 MDL Number: MFCD00135754 InChI Key: BTHMRXRBXYHLRA-FVGYRXGTSA-N Synonym: 4-nitro-l-phenylalanine methyl ester hydrochloride,4-nitro-l-phenylalanine methyl ester hcl,h-phe 4-no2-ome.hcl,l-4-nitrophenylalanine methyl ester hydrochloride,s-methyl 2-amino-3-4-nitrophenyl propanoate hydrochloride,s-+-4-nitrophenylalanine methyl ester hydrochloride,s-4-nitrophenylalanine methyl ester hydrochloride,h-phe 4'-no2-ome hcl,methyl 2s-2-amino-3-4-nitrophenyl propanoate hydrochloride,p-nitrophenylalanine methyl ester hydrochloride PubChem CID: 11715866 IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride SMILES: COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	11715866
CAS	17193-40-7
Molecular Weight (g/mol)	260.674
MDL Number	MFCD00135754
SMILES	COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	4-nitro-l-phenylalanine methyl ester hydrochloride,4-nitro-l-phenylalanine methyl ester hcl,h-phe 4-no2-ome.hcl,l-4-nitrophenylalanine methyl ester hydrochloride,s-methyl 2-amino-3-4-nitrophenyl propanoate hydrochloride,s-+-4-nitrophenylalanine methyl ester hydrochloride,s-4-nitrophenylalanine methyl ester hydrochloride,h-phe 4'-no2-ome hcl,methyl 2s-2-amino-3-4-nitrophenyl propanoate hydrochloride,p-nitrophenylalanine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride
InChI Key	BTHMRXRBXYHLRA-FVGYRXGTSA-N
Molecular Formula	C10H13ClN2O4

4,522

Dichlorotitanium Diisopropoxide 95.0+%, TCI America™

CAS: 762-99-2 Molecular Formula: C6H16Cl2O2Ti Molecular Weight (g/mol): 238.959 MDL Number: MFCD00191416 InChI Key: CGWFOWZGURYLHA-UHFFFAOYSA-L Synonym: Dichloro(diisopropoxy)titanium PubChem CID: 101855 IUPAC Name: dichlorotitanium;propan-2-ol SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl

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Specifications

PubChem CID	101855
CAS	762-99-2
Molecular Weight (g/mol)	238.959
MDL Number	MFCD00191416
SMILES	CC(C)O.CC(C)O.Cl[Ti]Cl
Synonym	Dichloro(diisopropoxy)titanium
IUPAC Name	dichlorotitanium;propan-2-ol
InChI Key	CGWFOWZGURYLHA-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2O2Ti

4,523

N-Carbobenzoxy-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

4,524

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

4,525

Tetrahydroxy-1,4-benzoquinone Hydrate 96.0+%, TCI America™

CAS: 123334-16-7 Molecular Formula: C6H6O7 Molecular Weight (g/mol): 190.107 MDL Number: MFCD00001597 InChI Key: CJFTUKFVMMYYHH-UHFFFAOYSA-N Synonym: tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate PubChem CID: 6420048 IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O

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Specifications

PubChem CID	6420048
CAS	123334-16-7
Molecular Weight (g/mol)	190.107
MDL Number	MFCD00001597
SMILES	C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O
Synonym	tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate
IUPAC Name	2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate
InChI Key	CJFTUKFVMMYYHH-UHFFFAOYSA-N
Molecular Formula	C6H6O7

4,526

(R)-(p-Toluenesulfinyl)ferrocene 98.0+%, TCI America™

CAS: 130225-27-3 Molecular Formula: C17H16FeOS Synonym: (R)-Ferrocenyl p-Tolyl Sulfoxide

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Specifications

CAS	130225-27-3
Synonym	(R)-Ferrocenyl p-Tolyl Sulfoxide
Molecular Formula	C17H16FeOS

4,527

4-Methoxyphenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 50687-62-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00191515 InChI Key: MTQSVJUCLQYISS-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben PubChem CID: 578384 IUPAC Name: (4-methoxyphenyl) 4-hydroxybenzoate SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	578384
CAS	50687-62-2
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00191515
SMILES	COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben
IUPAC Name	(4-methoxyphenyl) 4-hydroxybenzoate
InChI Key	MTQSVJUCLQYISS-UHFFFAOYSA-N
Molecular Formula	C14H12O4

4,528

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

4,529

L-tert-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

4,530

Span 83 (=Sorbitan Sesquioleate), TCI America™

CAS: 8007-43-0 MDL Number: MFCD00151568 Synonym: Arlacel 83, Arlacel C, Sorbitan Sesquioleate

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Specifications

CAS	8007-43-0
MDL Number	MFCD00151568
Synonym	Arlacel 83, Arlacel C, Sorbitan Sesquioleate

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