Unclassified Organic Compounds

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

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2,866 – 2,880 of 162,937 results

2,866

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

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CAS	2135524-59-1
Synonym	(S,S)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

2,867

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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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

2,868

Polyethylene Glycol Stearylamine (n=approx. 10), TCI America™

MDL Number: MFCD00148008

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Specifications

MDL Number	MFCD00148008

2,869

Pectin from Citrus, TCI America™

CAS: 9000-69-5 MDL Number: MFCD00081838

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Specifications

CAS	9000-69-5
MDL Number	MFCD00081838

2,870

Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1373334-05-4 Molecular Formula: C10H20F6N2O5S2 Molecular Weight (g/mol): 426.389 InChI Key: MBQXUMAOBLRIOQ-UHFFFAOYSA-N PubChem CID: 132274878 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium SMILES: CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274878
CAS	1373334-05-4
Molecular Weight (g/mol)	426.389
SMILES	CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium
InChI Key	MBQXUMAOBLRIOQ-UHFFFAOYSA-N
Molecular Formula	C10H20F6N2O5S2

2,871

1,1'-Bis(diisopropylphosphino)ferrocene 98.0+%, TCI America™

CAS: 97239-80-0 Molecular Formula: C22H36FeP2 Molecular Weight (g/mol): 418.32 MDL Number: MFCD02684559 Synonym: Bis[(diisopropylphosphino)cyclopentadienyl]iron IUPAC Name: 1,1'-Bis(diisopropylphosphino)ferrocene SMILES: [Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1

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Specifications

CAS	97239-80-0
Molecular Weight (g/mol)	418.32
MDL Number	MFCD02684559
SMILES	[Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1
Synonym	Bis[(diisopropylphosphino)cyclopentadienyl]iron
IUPAC Name	1,1'-Bis(diisopropylphosphino)ferrocene
Molecular Formula	C22H36FeP2

2,872

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

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Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

2,873

Spermine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 58298-97-8 Molecular Formula: C10H26N4 MDL Number: MFCD00050839 Synonym: N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate

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Specifications

CAS	58298-97-8
MDL Number	MFCD00050839
Synonym	N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate
Molecular Formula	C10H26N4

2,874

N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00038294
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

2,875

4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 73821-95-1 Molecular Formula: C15H25NO6 Molecular Weight (g/mol): 315.366 MDL Number: MFCD00061996 InChI Key: NLPQIWFEEKQBBN-NSHDSACASA-N Synonym: boc-asp ochx-oh,boc-asp ochex-oh,boc-l-aspartic acid 4-cyslohexyl ester,n-boc-l-aspartic acid 4-cyclohexyl ester,2s-2-tert-butoxycarbonyl amino-4-cyclohexyloxy-4-oxobutanoic acid,boc-asp o-chex,ambotzbaa1074,pubchem12097,4-cyclohexyl n-boc-l-aspartate,boc-l-aspartic acid b-cyclohexyl ester PubChem CID: 7009416 IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)O

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Specifications

PubChem CID	7009416
CAS	73821-95-1
Molecular Weight (g/mol)	315.366
MDL Number	MFCD00061996
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)O
Synonym	boc-asp ochx-oh,boc-asp ochex-oh,boc-l-aspartic acid 4-cyslohexyl ester,n-boc-l-aspartic acid 4-cyclohexyl ester,2s-2-tert-butoxycarbonyl amino-4-cyclohexyloxy-4-oxobutanoic acid,boc-asp o-chex,ambotzbaa1074,pubchem12097,4-cyclohexyl n-boc-l-aspartate,boc-l-aspartic acid b-cyclohexyl ester
IUPAC Name	(2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	NLPQIWFEEKQBBN-NSHDSACASA-N
Molecular Formula	C15H25NO6

2,876

Dodecylcyclohexane 98.0+%, TCI America™

CAS: 1795-17-1 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00045506 InChI Key: BLRBGKYYWDBAQQ-UHFFFAOYSA-N Synonym: 1-Cyclohexyldodecane, Laurylcyclohexane PubChem CID: 15714 IUPAC Name: dodecylcyclohexane SMILES: CCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15714
CAS	1795-17-1
Molecular Weight (g/mol)	252.486
MDL Number	MFCD00045506
SMILES	CCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyldodecane, Laurylcyclohexane
IUPAC Name	dodecylcyclohexane
InChI Key	BLRBGKYYWDBAQQ-UHFFFAOYSA-N
Molecular Formula	C18H36

2,877

Tetrabutylphosphonium Benzotriazolate 96.0+%, TCI America™

CAS: 109348-55-2 Molecular Formula: C22H40N3P MDL Number: MFCD04038148

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Specifications

CAS	109348-55-2
MDL Number	MFCD04038148
Molecular Formula	C22H40N3P

2,878

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

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-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	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

2,879

O-tert-Butyl-L-threonine tert-Butyl Ester 96.0+%, TCI America™

CAS: 5854-78-4 Molecular Formula: C12H25NO3 Molecular Weight (g/mol): 231.34 MDL Number: MFCD00077109 InChI Key: PPDIUNOGUIAFLV-UHFFFAOYNA-N Synonym: H-Thr(tBu)-OtBu PubChem CID: 7018832 IUPAC Name: tert-butyl 2-amino-3-(tert-butoxy)butanoate SMILES: CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018832
CAS	5854-78-4
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00077109
SMILES	CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C
Synonym	H-Thr(tBu)-OtBu
IUPAC Name	tert-butyl 2-amino-3-(tert-butoxy)butanoate
InChI Key	PPDIUNOGUIAFLV-UHFFFAOYNA-N
Molecular Formula	C12H25NO3

2,880

Icaritin 96.0+%, TCI America™

CAS: 118525-40-9 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD22422519 InChI Key: TUUXBSASAQJECY-UHFFFAOYSA-N Synonym: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one PubChem CID: 5318980 IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1

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Specifications

PubChem CID	5318980
CAS	118525-40-9
Molecular Weight (g/mol)	368.39
MDL Number	MFCD22422519
SMILES	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1
Synonym	3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
IUPAC Name	3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
InChI Key	TUUXBSASAQJECY-UHFFFAOYSA-N
Molecular Formula	C21H20O6

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Unclassified Organic Compounds

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