Unclassified Organic Compounds

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

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3,841 – 3,855 of 207,496 results

3,841

2-Cyclopenten-1-one 96.0+%, TCI America™

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

3,842

4,4-Dimethyl-2-cyclohexen-1-one 96.0+%, TCI America™

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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Specifications

PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

3,843

Benzyl Orange, TCI America™

CAS: 36402-77-4 Molecular Formula: C19H16N3NaO3S Molecular Weight (g/mol): 389.405 MDL Number: MFCD00198097 InChI Key: JGCBNZLRTUKUAQ-UHFFFAOYSA-M PubChem CID: 60161325 IUPAC Name: sodium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	60161325
CAS	36402-77-4
Molecular Weight (g/mol)	389.405
MDL Number	MFCD00198097
SMILES	C1=CC=C(C=C1)CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate
InChI Key	JGCBNZLRTUKUAQ-UHFFFAOYSA-M
Molecular Formula	C19H16N3NaO3S

3,844

L-Valinamide Hydrochloride 98.0+%, TCI America™

CAS: 3014-80-0 Molecular Formula: C5H13ClN2O Molecular Weight (g/mol): 152.62 MDL Number: MFCD00039085 InChI Key: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl PubChem CID: 13689583 IUPAC Name: (2S)-2-amino-3-methylbutanamide hydrochloride SMILES: Cl.CC(C)[C@H](N)C(N)=O

Pricing & Availability
Specifications

PubChem CID	13689583
CAS	3014-80-0
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00039085
SMILES	Cl.CC(C)[C@H](N)C(N)=O
Synonym	l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl
IUPAC Name	(2S)-2-amino-3-methylbutanamide hydrochloride
InChI Key	XFCNYSGKNAWXFL-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O

3,845

Oxaliplatin, TCI America™

CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: (trans-1,2-Cyclohexanediamine)oxalatoplatinum(II) IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N

Pricing & Availability
Specifications

CAS	61825-94-3
Molecular Weight (g/mol)	397.29
MDL Number	MFCD00866327
SMILES	O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
Synonym	(trans-1,2-Cyclohexanediamine)oxalatoplatinum(II)
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione
InChI Key	ZROHGHOFXNOHSO-WHMNLBETNA-L
Molecular Formula	C8H14N2O4Pt

3,846

Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]]phosphotungstate], TCI America™

Pricing & Availability

3,847

2,6-Diphenylbenzo[1,2-b:4,5-b']difuran, TCI America™

CAS: 5379-77-1 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.352 InChI Key: QDHGBWBEBOMJCI-UHFFFAOYSA-N PubChem CID: 67295972 IUPAC Name: 2,6-diphenylfuro[2,3-f][1]benzofuran SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2

Pricing & Availability
Specifications

PubChem CID	67295972
CAS	5379-77-1
Molecular Weight (g/mol)	310.352
SMILES	C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2
IUPAC Name	2,6-diphenylfuro[2,3-f][1]benzofuran
InChI Key	QDHGBWBEBOMJCI-UHFFFAOYSA-N
Molecular Formula	C22H14O2

3,848

Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, TCI America™

CAS: 131219-55-1 Molecular Formula: C68H48N4O16Rh2 Molecular Weight (g/mol): 1382.96 MDL Number: MFCD00191695 InChI Key: LPPDGVKSVXIYKY-UHFFFAOYNA-J Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc PubChem CID: 131872029 IUPAC Name: bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate) SMILES: [Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	131872029
CAS	131219-55-1
Molecular Weight (g/mol)	1382.96
MDL Number	MFCD00191695
SMILES	[Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc
IUPAC Name	bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate)
InChI Key	LPPDGVKSVXIYKY-UHFFFAOYNA-J
Molecular Formula	C68H48N4O16Rh2

3,849

5,5‴-Didodecyl-2,2':5',2″:5″,2‴-quaterthio 96+%, TCI America™

CAS: 153561-79-6 Molecular Formula: C40H58S4 Molecular Weight (g/mol): 667.144 InChI Key: OWLUEDGBXMVFNL-UHFFFAOYSA-N PubChem CID: 14973124 IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

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Specifications

PubChem CID	14973124
CAS	153561-79-6
Molecular Weight (g/mol)	667.144
SMILES	CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
IUPAC Name	2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key	OWLUEDGBXMVFNL-UHFFFAOYSA-N
Molecular Formula	C40H58S4

3,850

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

MDL Number: MFCD00148008

Pricing & Availability
Specifications

MDL Number	MFCD00148008

3,851

Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, TCI America™

CAS: 55492-86-9 Molecular Formula: C18H12B2F8S12 Molecular Weight (g/mol): 786.62 MDL Number: MFCD00145489 InChI Key: IJZRAQUJMWAFMU-UHFFFAOYSA-N Synonym: Tetrathiafulvalene Fluoroborate PubChem CID: 102601231 IUPAC Name: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2

Pricing & Availability
Specifications

PubChem CID	102601231
CAS	55492-86-9
Molecular Weight (g/mol)	786.62
MDL Number	MFCD00145489
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2
Synonym	Tetrathiafulvalene Fluoroborate
IUPAC Name	2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate
InChI Key	IJZRAQUJMWAFMU-UHFFFAOYSA-N
Molecular Formula	C18H12B2F8S12

3,852

Chlorophenol Red Sodium Salt, TCI America™

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: chlorphenol red sodium salt PubChem CID: 131846007 IUPAC Name: 2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
Synonym	chlorphenol red sodium salt
IUPAC Name	2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

3,853

[1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) Dichloride Dichloromethane Adduct 98.0+%, TCI America™

CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	95464-05-4
Molecular Weight (g/mol)	816.64
MDL Number	MFCD00792899
SMILES	[Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Bis(diphenylphosphino)ferrocene]palladium(II) chloride
Molecular Formula	C35H30Cl4FeP2Pd

3,854

Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™

CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]

Pricing & Availability
Specifications

PubChem CID	124220112
CAS	152376-94-8
Molecular Weight (g/mol)	582.042
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
Synonym	Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III)
IUPAC Name	copper;tetrabutylazanium;trifluoromethane
InChI Key	ONKMOBXWIMXGQS-UHFFFAOYSA-N
Molecular Formula	C20H36CuF12N-3

3,855

Cloxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 MDL Number: MFCD00150735 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M Synonym: cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

Pricing & Availability
Specifications

PubChem CID	23675743
CAS	7081-44-9
Molecular Weight (g/mol)	475.876
ChEBI	CHEBI:34978
MDL Number	MFCD00150735
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
Synonym	cloxacillin sodium,cloxapen,bactopen,cloxacillin sodium monohydrate,sodium cloxacillin monohydrate,tegopen,staphobristol-250,orbenin sodium hydrate,cloxacap,orbenin
IUPAC Name	sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
InChI Key	KCUWTKOTPIUBRI-VICXVTCVSA-M
Molecular Formula	C19H19ClN3NaO6S

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