Unclassified Organic Compounds

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

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4,276 – 4,290 of 165,286 results

4,276

Hexamethyl Benzenehexacarboxylate 98.0+%, TCI America™

CAS: 6237-59-8 Molecular Formula: C18H18O12 Molecular Weight (g/mol): 426.33 MDL Number: MFCD00059200 InChI Key: BQLICNRRYLYEDI-UHFFFAOYSA-N Synonym: Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester PubChem CID: 138697 IUPAC Name: hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate SMILES: COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

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Specifications

PubChem CID	138697
CAS	6237-59-8
Molecular Weight (g/mol)	426.33
MDL Number	MFCD00059200
SMILES	COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Synonym	Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester
IUPAC Name	hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate
InChI Key	BQLICNRRYLYEDI-UHFFFAOYSA-N
Molecular Formula	C18H18O12

4,277

N-(tert-Butoxycarbonyl)-L-glutamic Acid 98.0+%, TCI America™

CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 MDL Number: MFCD00037297 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L Synonym: boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid PubChem CID: 2724758 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

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Specifications

PubChem CID	2724758
CAS	2419-94-5
Molecular Weight (g/mol)	245.23
MDL Number	MFCD00037297
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
Synonym	boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate
InChI Key	AQTUACKQXJNHFQ-LURJTMIESA-L
Molecular Formula	C10H15NO6

4,278

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

4,279

RuCl2[(S)-xylbinap][(S)-daipen], TCI America™

CAS: 220114-01-2 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753027

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Specifications

CAS	220114-01-2
MDL Number	MFCD09753027
Molecular Formula	C71H74Cl2N2O2P2Ru

4,280

Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol), TCI America™

CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)

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Specifications

CAS	17927-72-9
MDL Number	MFCD00000031
Synonym	Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)
Molecular Formula	C16H28O6Ti

4,281

L-Homoserine 98.0+%, TCI America™

CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	12647
CAS	672-15-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:15699
MDL Number	MFCD00063090
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

4,282

1,4-Benzoquinone 97.0+%, TCI America™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

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Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.096
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C6H4O2

4,283

(S)-2-Methylbutyl p-Toluenesulfonate 95.0+%, TCI America™

CAS: 38261-81-3 Molecular Formula: C12H18O3S Molecular Weight (g/mol): 242.33 MDL Number: MFCD00013399 InChI Key: HPEVJTNZYIMANV-UHFFFAOYNA-N Synonym: p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester PubChem CID: 113324 IUPAC Name: 2-methylbutyl 4-methylbenzene-1-sulfonate SMILES: CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	113324
CAS	38261-81-3
Molecular Weight (g/mol)	242.33
MDL Number	MFCD00013399
SMILES	CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym	p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester
IUPAC Name	2-methylbutyl 4-methylbenzene-1-sulfonate
InChI Key	HPEVJTNZYIMANV-UHFFFAOYNA-N
Molecular Formula	C12H18O3S

4,284

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

CAS: 3705-42-8 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00077013 InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC Name: (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	6994031
CAS	3705-42-8
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00077013
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-KRWDZBQOSA-N
Molecular Formula	C20H21NO6

4,285

N-Benzoyl-L-glutamic Acid 98.0+%, TCI America™

CAS: 6094-36-6 Molecular Formula: C12H13NO5 Molecular Weight (g/mol): 251.238 MDL Number: MFCD00014028 InChI Key: LPJXPACOXRZCCP-VIFPVBQESA-N Synonym: bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid PubChem CID: 11345724 IUPAC Name: (2S)-2-benzamidopentanedioic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	11345724
CAS	6094-36-6
Molecular Weight (g/mol)	251.238
MDL Number	MFCD00014028
SMILES	C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	bz-glu-oh,n-benzoyl-l-glutamic acid,benzoyl-l-glutamic acid,s-2-benzamidopentanedioic acid,n-benzoylglutamic acid,unii-3591d74mxp,2s-2-phenylformamido pentanedioic acid,+-n-benzoylglutamic acid,n-4-benzoyl-l-glutamic acid,2s-2-phenylcarbonylamino pentanedioic acid
IUPAC Name	(2S)-2-benzamidopentanedioic acid
InChI Key	LPJXPACOXRZCCP-VIFPVBQESA-N
Molecular Formula	C12H13NO5

4,286

4,4-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-95-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048813 InChI Key: ZMEDGZAGMLTROM-UHFFFAOYSA-N Synonym: 4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk PubChem CID: 85151 IUPAC Name: 4,4-dimethyloctane SMILES: CCCCC(C)(C)CCC

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Specifications

PubChem CID	85151
CAS	15869-95-1
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048813
SMILES	CCCCC(C)(C)CCC
Synonym	4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk
IUPAC Name	4,4-dimethyloctane
InChI Key	ZMEDGZAGMLTROM-UHFFFAOYSA-N
Molecular Formula	C10H22

4,287

trans-4-(Hydroxymethyl)cyclohexanol 98.0+%, TCI America™

CAS: 3685-27-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: VGRZISGVNOKTQU-UHFFFAOYSA-N PubChem CID: 12892866 IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CO)O

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Specifications

PubChem CID	12892866
CAS	3685-27-6
Molecular Weight (g/mol)	130.187
SMILES	C1CC(CCC1CO)O
IUPAC Name	4-(hydroxymethyl)cyclohexan-1-ol
InChI Key	VGRZISGVNOKTQU-UHFFFAOYSA-N
Molecular Formula	C7H14O2

4,288

N-tert-Butylcarbamoyl-L-tert-leucine 98.0+%, TCI America™

CAS: 101968-85-8 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD12796012 InChI Key: RAAPXVRHYBAJQU-SSDOTTSWSA-N Synonym: (S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid PubChem CID: 23659740 IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	23659740
CAS	101968-85-8
Molecular Weight (g/mol)	230.308
MDL Number	MFCD12796012
SMILES	CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C
Synonym	(S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid
IUPAC Name	(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid
InChI Key	RAAPXVRHYBAJQU-SSDOTTSWSA-N
Molecular Formula	C11H22N2O3

4,289

N-Isovalerylglycine 98.0+%, TCI America™

CAS: 16284-60-9 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059629 InChI Key: ZRQXMKMBBMNNQC-UHFFFAOYSA-N Synonym: N-Isovaleroylglycine PubChem CID: 546304 ChEBI: CHEBI:70984 IUPAC Name: 2-(3-methylbutanamido)acetic acid SMILES: CC(C)CC(=O)NCC(O)=O

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Specifications

PubChem CID	546304
CAS	16284-60-9
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:70984
MDL Number	MFCD00059629
SMILES	CC(C)CC(=O)NCC(O)=O
Synonym	N-Isovaleroylglycine
IUPAC Name	2-(3-methylbutanamido)acetic acid
InChI Key	ZRQXMKMBBMNNQC-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

4,290

Icariin 96.0+%, TCI America™

CAS: 489-32-7 Molecular Formula: C33H40O15 Molecular Weight (g/mol): 676.668 MDL Number: MFCD00210516 InChI Key: TZJALUIVHRYQQB-JOJMVVPMSA-N PubChem CID: 131801625 IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

Pricing & Availability
Specifications

PubChem CID	131801625
CAS	489-32-7
Molecular Weight (g/mol)	676.668
MDL Number	MFCD00210516
SMILES	CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O
IUPAC Name	5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI Key	TZJALUIVHRYQQB-JOJMVVPMSA-N
Molecular Formula	C33H40O15

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