Unclassified Organic Compounds

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

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3,661 – 3,675 of 205,514 results

3,661

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

CAS: 117923-32-7 Molecular Formula: C17H30O Molecular Weight (g/mol): 250.426 MDL Number: MFCD12911604 InChI Key: OLRRTAGESHHXPY-UHFFFAOYSA-N PubChem CID: 14495772 IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2

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PubChem CID	14495772
CAS	117923-32-7
Molecular Weight (g/mol)	250.426
MDL Number	MFCD12911604
SMILES	CCCC1CCC(CC1)CCC2CCC(=O)CC2
IUPAC Name	4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
InChI Key	OLRRTAGESHHXPY-UHFFFAOYSA-N
Molecular Formula	C17H30O

3,662

DL-O-Methylserine 98.0+%, TCI America™

CAS: 19794-53-7 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00037773,MFCD00145257 InChI Key: KNTFCRCCPLEUQZ-VKHMYHEASA-N PubChem CID: 97963 IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid SMILES: COC[C@H](N)C(O)=O

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PubChem CID	97963
CAS	19794-53-7
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00037773,MFCD00145257
SMILES	COC[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-3-methoxypropanoic acid
InChI Key	KNTFCRCCPLEUQZ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

3,663

Artemether 98.0+%, TCI America™

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.379 MDL Number: MFCD00866205 InChI Key: SXYIRMFQILZOAM-ZSLLRAOYSA-N PubChem CID: 132451910 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C

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PubChem CID	132451910
CAS	71963-77-4
Molecular Weight (g/mol)	298.379
MDL Number	MFCD00866205
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
InChI Key	SXYIRMFQILZOAM-ZSLLRAOYSA-N
Molecular Formula	C16H26O5

3,664

Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™

Molecular Formula: C12H16

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Molecular Formula	C12H16

3,665

Heneicosane 99.5+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

3,666

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

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

3,667

4-Ethoxychrysoidine Hydrochloride 95.0+%, TCI America™

CAS: 2313-87-3 Molecular Formula: C14H17ClN4O Molecular Weight (g/mol): 292.77 MDL Number: MFCD00042023 InChI Key: IWHXNINOLLNFGP-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red PubChem CID: 16836 IUPAC Name: hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride SMILES: [H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N

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Specifications

PubChem CID	16836
CAS	2313-87-3
Molecular Weight (g/mol)	292.77
MDL Number	MFCD00042023
SMILES	[H+].[Cl-].CCOC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1N
Synonym	4-(4-Ethoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, Ethoxy Red
IUPAC Name	hydrogen 4-[2-(4-ethoxyphenyl)diazen-1-yl]benzene-1,3-diamine chloride
InChI Key	IWHXNINOLLNFGP-UHFFFAOYSA-N
Molecular Formula	C14H17ClN4O

3,668

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside (contains ca. 5% beta-isomer) 95.0+%, TCI America™

CAS: 64550-71-6 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 MDL Number: MFCD00080808 InChI Key: XWFUCHLBRWBKGN-NIFZNCRKSA-N PubChem CID: 11773340 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11773340
CAS	64550-71-6
Molecular Weight (g/mol)	378.392
MDL Number	MFCD00080808
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-NIFZNCRKSA-N
Molecular Formula	C15H22O9S

3,669

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver 97.0+%, TCI America™

CAS: 873297-19-9 Molecular Formula: C27H36AgClN2 Molecular Weight (g/mol): 531.917 InChI Key: GNVDTUAJUVJOFQ-UHFFFAOYSA-M PubChem CID: 49788523 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]

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Specifications

PubChem CID	49788523
CAS	873297-19-9
Molecular Weight (g/mol)	531.917
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver
InChI Key	GNVDTUAJUVJOFQ-UHFFFAOYSA-M
Molecular Formula	C27H36AgClN2

3,670

Disodium Pamidronate Hydrate 97.0+%, TCI America™

CAS: 57248-88-1 Molecular Formula: C3H9NNa2O7P2 Molecular Weight (g/mol): 279.03 MDL Number: MFCD00867072,MFCD11045314,MFCD00168777 InChI Key: CEYUIFJWVHOCPP-UHFFFAOYSA-L Synonym: Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate PubChem CID: 131842120 IUPAC Name: disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate SMILES: [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O

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Specifications

PubChem CID	131842120
CAS	57248-88-1
Molecular Weight (g/mol)	279.03
MDL Number	MFCD00867072,MFCD11045314,MFCD00168777
SMILES	[Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O
Synonym	Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate
IUPAC Name	disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate
InChI Key	CEYUIFJWVHOCPP-UHFFFAOYSA-L
Molecular Formula	C3H9NNa2O7P2

3,671

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

CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

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PubChem CID	2733408
CAS	5672-83-3
Molecular Weight (g/mol)	295.291
MDL Number	MFCD00083278
SMILES	COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
Molecular Formula	C14H17NO6

3,672

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-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	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

3,673

DL-Phenylalanine 98.0+%, TCI America™

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3,674

N-(tert-Butoxycarbonyl)-N-methyl-D-phenylalanine 98.0+%, TCI America™

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

3,675

cis-Jasmone 92.0+%, TCI America™

CAS: 488-10-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00001402,MFCD00001402,MFCD00001402 InChI Key: XMLSXPIVAXONDL-PLNGDYQASA-N Synonym: trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one PubChem CID: 1549019 IUPAC Name: 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one SMILES: CC\C=C/CC1=C(C)CCC1=O

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PubChem CID	1549019
CAS	488-10-8
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00001402,MFCD00001402,MFCD00001402
SMILES	CC\C=C/CC1=C(C)CCC1=O
Synonym	trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one
IUPAC Name	3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Molecular Formula	C11H16O

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