Unclassified Organic Compounds

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

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3,616 – 3,630 of 206,292 results

3,616

N-Propargylmaleimide 98.0+%, TCI America™

CAS: 209395-32-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD12090919 InChI Key: OBYJFWVFCFYKNY-UHFFFAOYSA-N PubChem CID: 10214393 IUPAC Name: 1-prop-2-ynylpyrrole-2,5-dione SMILES: C#CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	10214393
CAS	209395-32-4
Molecular Weight (g/mol)	135.122
MDL Number	MFCD12090919
SMILES	C#CCN1C(=O)C=CC1=O
IUPAC Name	1-prop-2-ynylpyrrole-2,5-dione
InChI Key	OBYJFWVFCFYKNY-UHFFFAOYSA-N
Molecular Formula	C7H5NO2

3,617

tert-Butylferrocene 97.0+%, TCI America™

CAS: 1316-98-9 Molecular Formula: C14H18Fe MDL Number: MFCD00058729

Pricing & Availability
Specifications

CAS	1316-98-9
MDL Number	MFCD00058729
Molecular Formula	C14H18Fe

3,618

Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate 97.0+%, TCI America™

CAS: 75381-80-5 Molecular Formula: C8H19Br3N2O2 Synonym: Bis(N,N-dimethylacetamide) Hydrogen Tribromide

Pricing & Availability
Specifications

CAS	75381-80-5
Synonym	Bis(N,N-dimethylacetamide) Hydrogen Tribromide
Molecular Formula	C8H19Br3N2O2

3,619

Hafnocene Dichloride 98.0+%, TCI America™

CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 IUPAC Name: hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

PubChem CID	131674741
CAS	12116-66-4
Molecular Weight (g/mol)	379.58
MDL Number	MFCD00001438,MFCD00001438
SMILES	[Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	bis cyclopentadienyl hafniumdichloride
IUPAC Name	hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride
InChI Key	CSEGCHWAMVIXSA-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Hf

3,620

Valacyclovir Hydrochloride Hydrate 97.0+%, TCI America™

CAS: 124832-27-5 Molecular Formula: C13H21ClN6O4 Molecular Weight (g/mol): 360.80 MDL Number: MFCD01861507 InChI Key: ZCDDBUOENGJMLV-VGVXOIKUNA-N Synonym: L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride PubChem CID: 67201313 ChEBI: CHEBI:9919 IUPAC Name: 2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O

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Specifications

PubChem CID	67201313
CAS	124832-27-5
Molecular Weight (g/mol)	360.80
ChEBI	CHEBI:9919
MDL Number	MFCD01861507
SMILES	Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
Synonym	L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride
IUPAC Name	2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZCDDBUOENGJMLV-VGVXOIKUNA-N
Molecular Formula	C13H21ClN6O4

3,621

Bis(triphenylphosphine)palladium(II) Diacetate 98.0+%, TCI America™

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: (acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane) SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	(acetyloxy)palladiobis(ylium) acetate; bis(triphenylphosphane)
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

3,622

Resazurin (Ready-to-use solution) [for Cell proliferation assay], TCI America™

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3,623

N-(tert-Butoxycarbonyl)-L-leucine Monohydrate 99.0+%, TCI America™

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

3,624

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,625

[N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel 93.0+%, TCI America™

CAS: 847654-17-5 Molecular Formula: C22H23N3NiO3 Molecular Weight (g/mol): 436.137 InChI Key: WUBYDZLSGCSGEK-UHFFFAOYSA-L PubChem CID: 25231255 IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate SMILES: C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]

Pricing & Availability
Specifications

PubChem CID	25231255
CAS	847654-17-5
Molecular Weight (g/mol)	436.137
SMILES	C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O)[O-])C3=CC=CC=C3)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate
InChI Key	WUBYDZLSGCSGEK-UHFFFAOYSA-L
Molecular Formula	C22H23N3NiO3

3,626

(S)-(+)-2,4-Diaminobutyric Acid Dihydrochloride 98.0+%, TCI America™

CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724265
CAS	1883-09-6
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00064561
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride
IUPAC Name	(2S)-2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Molecular Formula	C4H12Cl2N2O2

3,627

2,5-Dibromo-1,1,3,4-tetraphenylsilole 98.0+%, TCI America™

CAS: 200068-36-6 Molecular Formula: C28H20Br2Si Molecular Weight (g/mol): 544.36 MDL Number: MFCD28100827 InChI Key: MXGIPLZPCLLOTQ-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene PubChem CID: 15321324 IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole SMILES: BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15321324
CAS	200068-36-6
Molecular Weight (g/mol)	544.36
MDL Number	MFCD28100827
SMILES	BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene
IUPAC Name	2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole
InChI Key	MXGIPLZPCLLOTQ-UHFFFAOYSA-N
Molecular Formula	C28H20Br2Si

3,628

Ethyl Isocyanatoacetate 97.0+%, TCI America™

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

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Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,629

Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™

CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O

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Specifications

PubChem CID	118797044
CAS	56047-23-5
Molecular Weight (g/mol)	222.56
MDL Number	MFCD00002495
SMILES	[Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
Synonym	sodium 4-chlorobenzene-1,2-dicarboxylic acid
IUPAC Name	sodium 2-carboxy-5-chlorobenzoate
InChI Key	MWZMHSGEQHVWED-UHFFFAOYSA-M
Molecular Formula	C8H4ClNaO4

3,630

2,2,5-Trimethylhexane 99.0+%, TCI America™

CAS: 3522-94-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00026525 InChI Key: HHOSMYBYIHNXNO-UHFFFAOYSA-N PubChem CID: 19041 IUPAC Name: 2,2,5-trimethylhexane SMILES: CC(C)CCC(C)(C)C

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Specifications

PubChem CID	19041
CAS	3522-94-9
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00026525
SMILES	CC(C)CCC(C)(C)C
IUPAC Name	2,2,5-trimethylhexane
InChI Key	HHOSMYBYIHNXNO-UHFFFAOYSA-N
Molecular Formula	C9H20

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Unclassified Organic Compounds

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