Unclassified Organic Compounds

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

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3,901 – 3,915 of 163,114 results

3,901

Pentadecylcyclohexane 98.0+%, TCI America™

CAS: 6006-95-7 Molecular Formula: C21H42 Molecular Weight (g/mol): 294.57 MDL Number: MFCD00058952 InChI Key: ZNUABQHWFGTOCO-UHFFFAOYSA-N PubChem CID: 22328 IUPAC Name: pentadecylcyclohexane SMILES: CCCCCCCCCCCCCCCC1CCCCC1

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PubChem CID	22328
CAS	6006-95-7
Molecular Weight (g/mol)	294.57
MDL Number	MFCD00058952
SMILES	CCCCCCCCCCCCCCCC1CCCCC1
IUPAC Name	pentadecylcyclohexane
InChI Key	ZNUABQHWFGTOCO-UHFFFAOYSA-N
Molecular Formula	C21H42

3,902

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 98.0+%, TCI America™

CAS: 136083-57-3 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD01318740 InChI Key: KSDTXRUIZMTBNV-MRXNPFEDSA-N Synonym: N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH PubChem CID: 7006674 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7006674
CAS	136083-57-3
Molecular Weight (g/mol)	355.346
MDL Number	MFCD01318740
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-MRXNPFEDSA-N
Molecular Formula	C19H17NO6

3,903

N-(tert-Butoxycarbonyl)-L-isoleucine Hemihydrate 99.0+%, TCI America™

CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC Name: (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	2724762
CAS	13139-16-7
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038324 MFCD00237550
SMILES	CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine
IUPAC Name	(2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid
InChI Key	QJCNLJWUIOIMMF-YUMQZZPRSA-N
Molecular Formula	C11H21NO4

3,904

2-Adamantanone 98.0+%, TCI America™

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

3,905

(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™

CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA

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Specifications

CAS	55650-59-4
MDL Number	MFCD00075283
Synonym	(S)-(R)-BPPFA
Molecular Formula	C38H37FeNP2

3,906

Tris(2,4-pentanedionato)manganese(III) 98.0+%, TCI America™

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

3,907

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,908

Nateglinide 98.0+%, TCI America™

CAS: 105816-04-4 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.429 MDL Number: MFCD00875706 InChI Key: OELFLUMRDSZNSF-OFLPRAFFSA-N Synonym: nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783 PubChem CID: 5311309 IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid SMILES: CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	5311309
CAS	105816-04-4
Molecular Weight (g/mol)	317.429
MDL Number	MFCD00875706
SMILES	CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783
IUPAC Name	(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
InChI Key	OELFLUMRDSZNSF-OFLPRAFFSA-N
Molecular Formula	C19H27NO3

3,909

1-Benzyl D-Glutamate 98.0+%, TCI America™

CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019728
CAS	79338-14-0
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00237065
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid
IUPAC Name	(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-SNVBAGLBSA-N
Molecular Formula	C12H15NO4

3,910

5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™

CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I

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Specifications

PubChem CID	118324268
CAS	1705581-28-7
Molecular Weight (g/mol)	245.06
SMILES	C(CCN)CC(=O)O.I
Synonym	5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI
IUPAC Name	5-aminopentanoic acid;hydroiodide
InChI Key	QRCPJIVRDACIKP-UHFFFAOYSA-N
Molecular Formula	C5H12INO2

3,911

Dihydrojasmone 98.0+%, TCI America™

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

3,912

6-Amino-2,4-dichloro-3-methylphenol Hydrochloride 98.0+%, TCI America™

CAS: 39549-31-0 Molecular Formula: C7H8Cl3NO Molecular Weight (g/mol): 228.50 MDL Number: MFCD00035472 InChI Key: ZOQYQHLEDJOHOK-UHFFFAOYSA-N Synonym: 6-Amino-2,4-dichloro-m-cresol Hydrochloride PubChem CID: 170223 IUPAC Name: hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride SMILES: [H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl

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Specifications

PubChem CID	170223
CAS	39549-31-0
Molecular Weight (g/mol)	228.50
MDL Number	MFCD00035472
SMILES	[H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl
Synonym	6-Amino-2,4-dichloro-m-cresol Hydrochloride
IUPAC Name	hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride
InChI Key	ZOQYQHLEDJOHOK-UHFFFAOYSA-N
Molecular Formula	C7H8Cl3NO

3,913

N,N-Diethyl-N'-oleoylethylenediamine 97.0+%, TCI America™

CAS: 13282-67-2 Molecular Formula: C24H48N2O Molecular Weight (g/mol): 380.66 MDL Number: MFCD00027344 InChI Key: WCSBDRIEINNXNW-BUHFOSPRSA-N PubChem CID: 6146519 IUPAC Name: (9E)-N-[2-(diethylamino)ethyl]octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)NCCN(CC)CC

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Specifications

PubChem CID	6146519
CAS	13282-67-2
Molecular Weight (g/mol)	380.66
MDL Number	MFCD00027344
SMILES	CCCCCCCC\C=C\CCCCCCCC(=O)NCCN(CC)CC
IUPAC Name	(9E)-N-[2-(diethylamino)ethyl]octadec-9-enamide
InChI Key	WCSBDRIEINNXNW-BUHFOSPRSA-N
Molecular Formula	C24H48N2O

3,914

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester 98.0+%, TCI America™

CAS: 102185-34-2 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00069687 InChI Key: DICWIJISMKZDDY-UHFFFAOYNA-N Synonym: boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate PubChem CID: 853884 IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853884
CAS	102185-34-2
Molecular Weight (g/mol)	312.32
MDL Number	MFCD00069687
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O
Synonym	boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate
InChI Key	DICWIJISMKZDDY-UHFFFAOYNA-N
Molecular Formula	C14H20N2O6

3,915

N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 41153-30-4 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00079672 InChI Key: RCXSXRAUMLKRRL-NSHDSACASA-N Synonym: boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh PubChem CID: 7020910 IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O

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Specifications

PubChem CID	7020910
CAS	41153-30-4
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00079672
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
Synonym	boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh
IUPAC Name	(2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCXSXRAUMLKRRL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

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