Unclassified Organic Compounds

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

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2,881 – 2,895 of 204,907 results

2,881

[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel 96.0+%, TCI America™

CAS: 264921-97-3 Molecular Formula: C16H13N3NiO3 Molecular Weight (g/mol): 353.991 InChI Key: SNANRKUUXQKAKV-UHFFFAOYSA-L PubChem CID: 53384302 IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate SMILES: CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]

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Specifications

PubChem CID	53384302
CAS	264921-97-3
Molecular Weight (g/mol)	353.991
SMILES	CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate
InChI Key	SNANRKUUXQKAKV-UHFFFAOYSA-L
Molecular Formula	C16H13N3NiO3

2,882

Laccaic Acid from Lacca, TCI America™

CAS: 60687-93-6 Molecular Formula: C91H62N2O44 Molecular Weight (g/mol): 1887.467 MDL Number: MFCD00071249 InChI Key: NGZUCVGMNQGGNA-UHFFFAOYSA-N PubChem CID: 133109320 IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2- SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=

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Specifications

PubChem CID	133109320
CAS	60687-93-6
Molecular Weight (g/mol)	1887.467
MDL Number	MFCD00071249
SMILES	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=
IUPAC Name	7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-
InChI Key	NGZUCVGMNQGGNA-UHFFFAOYSA-N
Molecular Formula	C91H62N2O44

2,883

D-Proline Methyl Ester Hydrochloride 96.0+%, TCI America™

CAS: 65365-28-8 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00083685 InChI Key: HQEIPVHJHZTMDP-NUBCRITNSA-N Synonym: d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride PubChem CID: 44629857 IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCN1.Cl

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Specifications

PubChem CID	44629857
CAS	65365-28-8
Molecular Weight (g/mol)	165.617
MDL Number	MFCD00083685
SMILES	COC(=O)C1CCCN1.Cl
Synonym	d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride
IUPAC Name	methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	HQEIPVHJHZTMDP-NUBCRITNSA-N
Molecular Formula	C6H12ClNO2

2,884

Cyclopropanesulfonamide 98.0+%, TCI America™

CAS: 154350-29-5 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD08705286 InChI Key: WMSPXQIQBQAWLL-UHFFFAOYSA-N PubChem CID: 15765418 IUPAC Name: cyclopropanesulfonamide SMILES: NS(=O)(=O)C1CC1

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Specifications

PubChem CID	15765418
CAS	154350-29-5
Molecular Weight (g/mol)	121.15
MDL Number	MFCD08705286
SMILES	NS(=O)(=O)C1CC1
IUPAC Name	cyclopropanesulfonamide
InChI Key	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Molecular Formula	C3H7NO2S

2,885

Triruthenium Dodecacarbonyl, TCI America™

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium Carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium Carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

2,886

(R)-(+)-3-(tert-Butoxycarbonyl)-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-UHFFFAOYNA-N Synonym: r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate PubChem CID: 688220 IUPAC Name: 3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	688220
CAS	95715-86-9
Molecular Weight (g/mol)	259.30
MDL Number	MFCD00674041
SMILES	COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Synonym	r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate
IUPAC Name	3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-UHFFFAOYNA-N
Molecular Formula	C12H21NO5

2,887

Bromophenol Blue Sodium Salt [for Electrophoresis], TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

2,888

Nepsilon-Carbobenzoxy-D-lysine 98.0+%, TCI America™

CAS: 34404-32-5 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00063120 InChI Key: CKGCFBNYQJDIGS-STGVRZAANA-N Synonym: h-d-lys z-oh,n6-phenylmethoxy carbonyl-r-lysine,r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,n-e-z-d-lysine,ambotzhaa6320,nepsilon-cbz-d-lysine,d-lys z-oh,nepsilon-carbobenzoxy-d-lysine,n6-benzyloxycarbonyl-d-lysine PubChem CID: 1551330 IUPAC Name: (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1551330
CAS	34404-32-5
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00063120
SMILES	N[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-d-lys z-oh,n6-phenylmethoxy carbonyl-r-lysine,r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid,n-e-z-d-lysine,ambotzhaa6320,nepsilon-cbz-d-lysine,d-lys z-oh,nepsilon-carbobenzoxy-d-lysine,n6-benzyloxycarbonyl-d-lysine
IUPAC Name	(2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	CKGCFBNYQJDIGS-STGVRZAANA-N
Molecular Formula	C14H20N2O4

2,889

Hexylcyclohexane 98.0+%, TCI America™

CAS: 4292-75-5 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.32 MDL Number: MFCD00019403 InChI Key: QHWAQXOSHHKCFK-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexane PubChem CID: 20283 IUPAC Name: hexylcyclohexane SMILES: CCCCCCC1CCCCC1

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Specifications

PubChem CID	20283
CAS	4292-75-5
Molecular Weight (g/mol)	168.32
MDL Number	MFCD00019403
SMILES	CCCCCCC1CCCCC1
Synonym	1-Cyclohexylhexane
IUPAC Name	hexylcyclohexane
InChI Key	QHWAQXOSHHKCFK-UHFFFAOYSA-N
Molecular Formula	C12H24

2,890

Polyethylene Glycol Monododecyl Ether (n=approx. 25) [for Biochemical Research], TCI America™

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyethylene Glycol Monolauryl Ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

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Specifications

CAS	9002-92-0
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00043063
SMILES	CCCCCCCCCCCCOCCO
Synonym	Polyethylene Glycol Monolauryl Ether
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

2,891

Croton Oil, TCI America™

CAS: 8001-28-3 MDL Number: MFCD00130880

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Specifications

CAS	8001-28-3
MDL Number	MFCD00130880

2,892

3-Ethyl-3-methylheptane 99.0+%, TCI America™

CAS: 17302-01-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048812 InChI Key: HSOMNBKXPGCNBH-UHFFFAOYSA-N PubChem CID: 140213 IUPAC Name: 3-ethyl-3-methylheptane SMILES: CCCCC(C)(CC)CC

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Specifications

PubChem CID	140213
CAS	17302-01-1
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048812
SMILES	CCCCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylheptane
InChI Key	HSOMNBKXPGCNBH-UHFFFAOYSA-N
Molecular Formula	C10H22

2,893

1-Hydroxyethylferrocene 95.0+%, TCI America™

CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Ferrocenylethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1

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Specifications

CAS	1277-49-2
Molecular Weight (g/mol)	230.09
MDL Number	MFCD00013752
SMILES	[Fe].c1cccc1.CC(O)c1cccc1
Synonym	1-Ferrocenylethanol
IUPAC Name	(±)-1-Ferrocenylethanol
InChI Key	KGIBJAFJTDOHBV-LURJTMIESA-N
Molecular Formula	C12H14FeO

2,894

trans-4-Hydroxy-L-proline 99.0+%, TCI America™

CAS: 51-35-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00064320 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O

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Specifications

PubChem CID	5810
CAS	51-35-4
Molecular Weight (g/mol)	131.131
ChEBI	CHEBI:18095
MDL Number	MFCD00064320
SMILES	C1C(CNC1C(=O)O)O
Synonym	trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
IUPAC Name	(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-DMTCNVIQSA-N
Molecular Formula	C5H9NO3

2,895

Arsenazo I Hydrate 90.0+%, TCI America™

CAS: 3547-38-4 Molecular Formula: C16H13AsN2Na2O11S2 Molecular Weight (g/mol): 594.304 MDL Number: MFCD00066725 InChI Key: HLLSKRQLMZTAFK-AXHWYJOWSA-N Synonym: 2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin PubChem CID: 131878335 IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131878335
CAS	3547-38-4
Molecular Weight (g/mol)	594.304
MDL Number	MFCD00066725
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]
Synonym	2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin
IUPAC Name	(3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HLLSKRQLMZTAFK-AXHWYJOWSA-N
Molecular Formula	C16H13AsN2Na2O11S2

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