Unclassified Organic Compounds

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

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301 – 315 of 203,504 results

301

Diethylthiocarbamoyl chloride, Thermo Scientific Chemicals

CAS: 88-11-9 Molecular Formula: C5H10ClNS Molecular Weight (g/mol): 151.65 MDL Number: MFCD00022106 InChI Key: HUUSTUALCPTCGJ-UHFFFAOYSA-N IUPAC Name: (chloromethanethioyl)diethylamine SMILES: CCN(CC)C(Cl)=S

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Specifications

CAS	88-11-9
Molecular Weight (g/mol)	151.65
MDL Number	MFCD00022106
SMILES	CCN(CC)C(Cl)=S
IUPAC Name	(chloromethanethioyl)diethylamine
InChI Key	HUUSTUALCPTCGJ-UHFFFAOYSA-N
Molecular Formula	C5H10ClNS

302

Sodium percarbonate, 13-14% active oxygen

CAS: 15630-89-4 Molecular Formula: Na₂CO₃·1.5H₂O₂ MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

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Specifications

CAS	15630-89-4
MDL Number	MFCD00043204
Synonym	Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula	Na₂CO₃·1.5H₂O₂

303

Bis(dibenzylideneacetone)palladium

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

304

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Thermo Scientific Chemicals Tadalafil, 97%

CAS: 171596-29-5 Molecular Formula: C22H19N3O4 Molecular Weight (g/mol): 389.41 InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N IUPAC Name: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O

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Specifications

CAS	171596-29-5
Molecular Weight (g/mol)	389.41
SMILES	CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
IUPAC Name	(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
InChI Key	WOXKDUGGOYFFRN-IIBYNOLFSA-N
Molecular Formula	C22H19N3O4

305

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Moxalactam sodium salt

CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.44 InChI Key: GRIXGZQULWMCLU-UHFFFAOYNA-L IUPAC Name: disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O

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Specifications

CAS	64953-12-4
Molecular Weight (g/mol)	564.44
SMILES	[Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O
IUPAC Name	disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	GRIXGZQULWMCLU-UHFFFAOYNA-L
Molecular Formula	C20H18N6Na2O9S

306

Paraformaldehyde Solution, MP Biomedicals™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N

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Specifications

CAS	30525-89-4
Molecular Weight (g/mol)	30.03
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

307

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Acarbose, 95%

CAS: 56180-94-0 Molecular Formula: C₂₅H₄₃NO₁₈ Molecular Weight (g/mol): 645.61 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

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Specifications

PubChem CID	131674886
CAS	56180-94-0
Molecular Weight (g/mol)	645.61
SMILES	CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Synonym	acarbose
IUPAC Name	(3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI Key	XUFXOAAUWZOOIT-AKWDJIIVSA-N
Molecular Formula	C₂₅H₄₃NO₁₈

308

Chitin Oligosaccharides (contains N-Acetylglucosamine), TCI America™

Synonym: N-Acetyl-Chitooligosaccharides

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Specifications

Synonym	N-Acetyl-Chitooligosaccharides

309

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4-(Methylamino)phenol sulfate, 99%

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ MDL Number: MFCD00013140 Synonym: Bis(4-hydroxy-N-methylanilinium) sulfate; Metol

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Specifications

CAS	55-55-0
MDL Number	MFCD00013140
Synonym	Bis(4-hydroxy-N-methylanilinium) sulfate; Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

310

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Thermo Scientific Chemicals Valsartan

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.53 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N IUPAC Name: (2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O

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Specifications

CAS	137862-53-4
Molecular Weight (g/mol)	435.53
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O
IUPAC Name	(2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

311

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Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

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Specifications

CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamineborane,DMAB
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

312

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Diphenylcyclopropenone, 98%

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

313

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

314

Xylenecyanol FF, dye content 70%

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid blue 147; C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

CAS	2650-17-1
Molecular Weight (g/mol)	538.61
MDL Number	MFCD00019481
SMILES	[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	Acid blue 147; C.I. 42135
IUPAC Name	sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate
InChI Key	VVLFAAMTGMGYBS-KRQUPCAFSA-M
Molecular Formula	C25H27N2NaO6S2

315

Aescin, 98%

CAS: 6805-41-0 Molecular Formula: C55H86O24 Molecular Weight (g/mol): 1131.269 MDL Number: MFCD00076054 InChI Key: AXNVHPCVMSNXNP-XJVYZZIXSA-N Synonym: aescin PubChem CID: 133640184 IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R, SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C

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Specifications

PubChem CID	133640184
CAS	6805-41-0
Molecular Weight (g/mol)	1131.269
MDL Number	MFCD00076054
SMILES	CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C
Synonym	aescin
IUPAC Name	(2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R,
InChI Key	AXNVHPCVMSNXNP-XJVYZZIXSA-N
Molecular Formula	C55H86O24

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