Unclassified Organic Compounds

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

346 – 360 of 176,901 results

346

CAS	1302-78-9

Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

CAS: 34590-94-8 Molecular Formula: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00059604

Pricing & Availability
Specifications

CAS	34590-94-8
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00059604
Molecular Formula	C₇H₁₆O₃

348

CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	114460-21-8
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00012448
SMILES	[Ca++].CC([O-])=O.CC([O-])=O
IUPAC Name	calcium diacetate
InChI Key	VSGNNIFQASZAOI-UHFFFAOYSA-L
Molecular Formula	C4H6CaO4

349

Thermo Scientific Chemicals Oxybutynin hydrochloride

CAS: 1508-65-2 Molecular Weight (g/mol): 393.95

Pricing & Availability
Specifications

CAS	1508-65-2
Molecular Weight (g/mol)	393.95

350

Urease from Jack Bean, TCI America™

CAS: 9002-13-5 MDL Number: MFCD00070858

Pricing & Availability
Specifications

CAS	9002-13-5
MDL Number	MFCD00070858

351

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

352

Pyrogallol Red (Ready-to-use solution) [for Protein determination], TCI America™

Pricing & Availability

353

Loganin 98.0+%, TCI America™

CAS: 18524-94-2 Molecular Formula: C17H26O10 Molecular Weight (g/mol): 390.385 MDL Number: MFCD00075645 InChI Key: AMBQHHVBBHTQBF-UOUCRYGSSA-N PubChem CID: 87691 ChEBI: CHEBI:15771 IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate SMILES: CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	87691
CAS	18524-94-2
Molecular Weight (g/mol)	390.385
ChEBI	CHEBI:15771
MDL Number	MFCD00075645
SMILES	CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O
IUPAC Name	methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
InChI Key	AMBQHHVBBHTQBF-UOUCRYGSSA-N
Molecular Formula	C17H26O10

354

Meropenem Trihydrate 98.0+%, TCI America™

CAS: 119478-56-7 Molecular Formula: C17H28Cl3N3O5S Molecular Weight (g/mol): 492.837 MDL Number: MFCD08600005 InChI Key: VRWIQGNHNITILX-OBZXMJSBSA-N PubChem CID: 129893494 IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	129893494
CAS	119478-56-7
Molecular Weight (g/mol)	492.837
MDL Number	MFCD08600005
SMILES	CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl
IUPAC Name	(4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride
InChI Key	VRWIQGNHNITILX-OBZXMJSBSA-N
Molecular Formula	C17H28Cl3N3O5S

355

N-(tert-Butoxycarbonyl)-L-alanine 98.0+%, TCI America™

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

356

Tiopronin 97.0+%, TCI America™

CAS: 2-2-1953 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004861 InChI Key: YTGJWQPHMWSCST-UHFFFAOYNA-N Synonym: N-(2-Mercaptopropionyl)glycine PubChem CID: 5483 ChEBI: CHEBI:32229 IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid SMILES: CC(C(=O)NCC(=O)O)S

Pricing & Availability
Specifications

PubChem CID	5483
CAS	2-2-1953
Molecular Weight (g/mol)	163.19
ChEBI	CHEBI:32229
MDL Number	MFCD00004861
SMILES	CC(C(=O)NCC(=O)O)S
Synonym	N-(2-Mercaptopropionyl)glycine
IUPAC Name	2-(2-sulfanylpropanoylamino)acetic acid
InChI Key	YTGJWQPHMWSCST-UHFFFAOYNA-N
Molecular Formula	C5H9NO3S

357

2,2,4,4-Tetramethylpentane 99.0+%, TCI America™

CAS: 1070-87-7 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00060873 InChI Key: GUMULFRCHLJNDY-UHFFFAOYSA-N PubChem CID: 14058 IUPAC Name: 2,2,4,4-tetramethylpentane SMILES: CC(C)(C)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	14058
CAS	1070-87-7
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00060873
SMILES	CC(C)(C)CC(C)(C)C
IUPAC Name	2,2,4,4-tetramethylpentane
InChI Key	GUMULFRCHLJNDY-UHFFFAOYSA-N
Molecular Formula	C9H20

358

Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]

Pricing & Availability
Specifications

PubChem CID	134159301
CAS	207861-55-0
Molecular Weight (g/mol)	615.209
MDL Number	MFCD23380173
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]
Synonym	manganese bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;manganese(2+)
InChI Key	NNWDGVNRIAAYMY-UHFFFAOYSA-N
Molecular Formula	C4F12MnN2O8S4

359

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

360

Hydroxymethylferrocene 95.0+%, TCI America™

CAS: 1273-86-5 Molecular Formula: C11H12FeO Molecular Weight (g/mol): 216.06 MDL Number: MFCD00040878 InChI Key: KLMBXXGIFRROFL-UHFFFAOYSA-N Synonym: Ferrocenylmethanol SMILES: [Fe].c1cccc1.OCc1cccc1

Pricing & Availability
Specifications

CAS	1273-86-5
Molecular Weight (g/mol)	216.06
MDL Number	MFCD00040878
SMILES	[Fe].c1cccc1.OCc1cccc1
Synonym	Ferrocenylmethanol
InChI Key	KLMBXXGIFRROFL-UHFFFAOYSA-N
Molecular Formula	C11H12FeO

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Unclassified Organic Compounds

Bentonite

Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

Calcium acetate hydrate, 99%