Unclassified Organic Compounds

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

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2,866 – 2,880 of 204,907 results

2,866

Diosgenin 95.0+%, TCI America™

CAS: 512-04-9 Molecular Formula: C27H42O3 Molecular Weight (g/mol): 414.63 MDL Number: MFCD00016887,MFCD01002142 InChI Key: WQLVFSAGQJTQCK-VKROHFNGSA-N Synonym: Nitogenin PubChem CID: 46783391 IUPAC Name: (1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1

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Specifications

PubChem CID	46783391
CAS	512-04-9
Molecular Weight (g/mol)	414.63
MDL Number	MFCD00016887,MFCD01002142
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
Synonym	Nitogenin
IUPAC Name	(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol
InChI Key	WQLVFSAGQJTQCK-VKROHFNGSA-N
Molecular Formula	C27H42O3

2,867

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

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Specifications

PubChem CID	7408092
CAS	18822-59-8
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00037202
SMILES	CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym	h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name	(2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key	SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula	C13H19NO3

2,868

3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1312310-16-9 Molecular Formula: C18H20F12N6O8S4 Molecular Weight (g/mol): 804.613 InChI Key: DHLTUSHCPNNNKG-UHFFFAOYSA-N PubChem CID: 132274871 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium SMILES: C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274871
CAS	1312310-16-9
Molecular Weight (g/mol)	804.613
SMILES	C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium
InChI Key	DHLTUSHCPNNNKG-UHFFFAOYSA-N
Molecular Formula	C18H20F12N6O8S4

2,869

N-Acetylneuraminic Acid Methyl Ester 95.0+%, TCI America™

CAS: 22900-11-4 Molecular Formula: C12H21NO9 Molecular Weight (g/mol): 323.30 MDL Number: MFCD08276447 InChI Key: BKZQMWNJESHHSA-UHFFFAOYNA-N Synonym: Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 7173831 IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate SMILES: COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO

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Specifications

PubChem CID	7173831
CAS	22900-11-4
Molecular Weight (g/mol)	323.30
MDL Number	MFCD08276447
SMILES	COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO
Synonym	Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate
InChI Key	BKZQMWNJESHHSA-UHFFFAOYNA-N
Molecular Formula	C12H21NO9

2,870

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

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Specifications

CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

2,871

N-Carbobenzoxy-DL-valine 99.0+%, TCI America™

CAS: 3588-63-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065127 InChI Key: CANZBRDGRHNSGZ-UHFFFAOYSA-N Synonym: n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl PubChem CID: 97743 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97743
CAS	3588-63-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065127
SMILES	CC(C)C(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzoxy-dl-valine,z-dl-val-oh,n-cbz-dl-valine,2-benzyloxy carbonyl amino-3-methylbutanoic acid,n-carbobenzoyl-dl-valine,n-benzyloxy carbonyl valine,n-benzyloxycarbonyl-dl-valine,n-carbobenzyl-oxy-dl-valine,dl-valine, n-phenylmethoxy carbonyl
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

2,872

N-Carbobenzoxy-D-leucine 97.0+%, TCI America™

CAS: 28862-79-5 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00066068 InChI Key: USPFMEKVPDBMCG-GFCCVEGCSA-N Synonym: z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid PubChem CID: 7000099 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7000099
CAS	28862-79-5
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00066068
SMILES	CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

2,873

Lead(II) Phthalocyanine (purified by sublimation) 98.0+%, TCI America™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

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Specifications

CAS	15187-16-3
MDL Number	MFCD00053951
Synonym	Phthalocyanine Lead(II)
Molecular Formula	C32H16N8Pb

2,874

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

2,875

N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	131865263
CAS	1051420-13-3
Molecular Weight (g/mol)	342.908
MDL Number	MFCD08272290
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Synonym	N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(10-aminodecyl)carbamate;hydrochloride
InChI Key	XDIZWAPVTINSPI-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

2,876

Nalpha-Carbobenzoxy-L-asparagine 99.0+%, TCI America™

CAS: 2304-96-3 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00008035 InChI Key: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	75314
CAS	2304-96-3
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00008035
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin
IUPAC Name	(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

2,877

Benzoyl-DL-alanine 98.0+%, TCI America™

CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-(phenylformamido)propanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	71002
CAS	1205-02-3
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:71167
MDL Number	MFCD00020393
SMILES	CC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine
IUPAC Name	2-(phenylformamido)propanoic acid
InChI Key	UAQVHNZEONHPQG-UHFFFAOYNA-N
Molecular Formula	C10H11NO3

2,878

N-Carbobenzoxy-D-methionine 98.0+%, TCI America™

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

2,879

4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone 98.0+%, TCI America™

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2,880

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™

CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]

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Specifications

PubChem CID	131697923
CAS	929896-28-6
Molecular Weight (g/mol)	569.481
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
IUPAC Name	acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate
InChI Key	PRWDPLSLZWMIPQ-VKBKZCJQSA-N
Molecular Formula	C24H38N2O7Rh

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