Unclassified Organic Compounds

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

Search Within Results

1,591 – 1,605 of 202,494 results

1,591

PTB7-Th (PCE10), Thermo Scientific Chemicals

CAS: 1469791-66-9 Molecular Formula: (C{4}{9}H{5}{7}FO{2}S{6})n Synonym: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]

Pricing & Availability
Specifications

CAS	1469791-66-9
Synonym	Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]
Molecular Formula	(C{4}{9}H{5}{7}FO{2}S{6})n

1,592

PDCBT, Thermo Scientific Chemicals

CAS: 1609536-17-5 Molecular Formula: C42H56O4S4 Molecular Weight (g/mol): 753.15 InChI Key: WZMUYZASTRRKIK-UHFFFAOYNA-N Synonym: Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene] SMILES: CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC

Pricing & Availability
Specifications

CAS	1609536-17-5
Molecular Weight (g/mol)	753.15
SMILES	CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC
Synonym	Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene]
InChI Key	WZMUYZASTRRKIK-UHFFFAOYNA-N
Molecular Formula	C42H56O4S4

1,593

Barium tetracyanoplatinate(II) tetrahydrate, 99+%, Thermo Scientific Chemicals

CAS: 13755-32-3 MDL Number: MFCD00014183

Pricing & Availability
Specifications

CAS	13755-32-3
MDL Number	MFCD00014183

1,594

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

Pricing & Availability
Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

1,595

Promotions Available

Thermo Scientific Chemicals Rosuvastatin, sodium salt, 97%

CAS: 147098-18-8 Molecular Formula: C₂₂H₂₇FN₃NaO₆S Molecular Weight (g/mol): 503.53 InChI Key: RGEBGDYYHAFODH-GBNZRNLASA-M Synonym: rosuvastatin sodium PubChem CID: 131632367 IUPAC Name: sodium;(3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate SMILES: CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]

Pricing & Availability
Specifications

PubChem CID	131632367
CAS	147098-18-8
Molecular Weight (g/mol)	503.53
SMILES	CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]
Synonym	rosuvastatin sodium
IUPAC Name	sodium;(3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate
InChI Key	RGEBGDYYHAFODH-GBNZRNLASA-M
Molecular Formula	C₂₂H₂₇FN₃NaO₆S

1,596

Cyclopentadienylmolybdenum tricarbonyl dimer, 98%

CAS: 12091-64-4 Molecular Formula: C16H2Mo2O6 Molecular Weight (g/mol): 482.09 MDL Number: MFCD00009947 InChI Key: AYBJYGWNVNZERR-UHFFFAOYSA-N Synonym: Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer

Pricing & Availability
Specifications

CAS	12091-64-4
Molecular Weight (g/mol)	482.09
MDL Number	MFCD00009947
Synonym	Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer
InChI Key	AYBJYGWNVNZERR-UHFFFAOYSA-N
Molecular Formula	C16H2Mo2O6

1,597

Promotions Available

Methyltitanium(IV) triisopropoxide, 1M solution in THF

CAS: 18006-13-8 Molecular Formula: C₁₀H₂₄O₃Ti Molecular Weight (g/mol): 240.18 MDL Number: MFCD03411233 InChI Key: QBLPAZNBFFURKB-UHFFFAOYSA-N Synonym: titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran PubChem CID: 144064 IUPAC Name: carbanide;propan-2-ol;titanium SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]

Pricing & Availability
Specifications

PubChem CID	144064
CAS	18006-13-8
Molecular Weight (g/mol)	240.18
MDL Number	MFCD03411233
SMILES	[CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
Synonym	titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran
IUPAC Name	carbanide;propan-2-ol;titanium
InChI Key	QBLPAZNBFFURKB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄O₃Ti

1,598

D-myo-Inositol-1,2,3,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912298 Synonym: 1,2,3,6-IP4 sodium salt; Ins(1,2,3,6)-P4 sodium salt

Pricing & Availability
Specifications

MDL Number	MFCD12912298
Synonym	1,2,3,6-IP4 sodium salt; Ins(1,2,3,6)-P4 sodium salt

1,599

Tetraammineplatinum(II) hydroxide solution, Pt 8-11% w/w (cont. Pt)

CAS: 38201-97-7 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00050044 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

Pricing & Availability
Specifications

CAS	38201-97-7
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00050044
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

1,600

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

Pricing & Availability
Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

1,601

Hygromycin B Solution, ≥80%, MP Biomedicals™

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: hygromycin b PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

Pricing & Availability
Specifications

PubChem CID	134129613
CAS	31282-04-9
Molecular Weight (g/mol)	527.524
MDL Number	MFCD06795479
SMILES	CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Synonym	hygromycin b
IUPAC Name	(3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
InChI Key	GRRNUXAQVGOGFE-BBMONYMYSA-N
Molecular Formula	C20H37N3O13

1,602

N-Lauroylsarcosine, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

1,603

Cyclopentadienylmolybdenum(V) tetrachloride, 95%, Thermo Scientific Chemicals

CAS: 62927-99-5 MDL Number: MFCD00269826 Synonym: Tetrachlorocyclopentadienylmolybdenum(V)

Pricing & Availability
Specifications

CAS	62927-99-5
MDL Number	MFCD00269826
Synonym	Tetrachlorocyclopentadienylmolybdenum(V)

1,604

Promotions Available

3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquinone

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,605

Promotions Available

(7-Aza-1H-benzotriazol-1-yloxy)tri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 99+%

CAS: 156311-83-0 Molecular Formula: C17H27F6N7OP2 Molecular Weight (g/mol): 521.39 MDL Number: MFCD03703417 InChI Key: CBZAHNDHLWAZQC-UHFFFAOYSA-N Synonym: pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h PubChem CID: 11038641 IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1

Pricing & Availability
Specifications

PubChem CID	11038641
CAS	156311-83-0
Molecular Weight (g/mol)	521.39
MDL Number	MFCD03703417
SMILES	F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1
Synonym	pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h
IUPAC Name	tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key	CBZAHNDHLWAZQC-UHFFFAOYSA-N
Molecular Formula	C17H27F6N7OP2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results