Unclassified Organic Compounds

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

1 – 15 of 67,244 results

Thermo Scientific Chemicals Inulin, from chicory root

CAS: 9005-80-5

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Specifications

CAS	9005-80-5

Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 9048-46-8 MDL Number: MFCD00145743

Pricing and Availability
Specifications

CAS	9048-46-8
MDL Number	MFCD00145743

Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98%

CAS: 616-91-1 Molecular Formula: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

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Specifications

PubChem CID	12035
CAS	616-91-1
Molecular Weight (g/mol)	163.19
ChEBI	CHEBI:28939
MDL Number	MFCD00004880
SMILES	CC(=O)NC(CS)C(=O)O
Synonym	n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit
IUPAC Name	(2R)-2-acetamido-3-sulfanylpropanoic acid
InChI Key	PWKSKIMOESPYIA-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₃S

Thermo Scientific Chemicals D(+)-Raffinose pentahydrate, 99+%

CAS: 17629-30-0 Molecular Formula: C₁₈H₃₂O₁₆·₅H₂O Molecular Weight (g/mol): 594.52 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.52
MDL Number	MFCD00071590
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C₁₈H₃₂O₁₆·₅H₂O

Thermo Scientific Chemicals Albumin bovine, for biochemistry, Fraction V, pH=5, 96.0-100.0% protein

CAS: 9048-46-8 MDL Number: MFCD00145743

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Specifications

CAS	9048-46-8
MDL Number	MFCD00145743

Thermo Scientific Chemicals Peptone, from plant (soybean)

CAS: 91079-46-8

Pricing and Availability
Specifications

CAS	91079-46-8

Calcium acetate hydrate, 99%

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 and 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

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

Pricing and Availability
Specifications

CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

Sulforhodamine B sodium salt

CAS: 3520-42-1 Molecular Formula: C29H33N2NaO7S2 Molecular Weight (g/mol): 608.70 MDL Number: MFCD00010180 InChI Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C

Pricing and Availability
Specifications

PubChem CID	131852807
CAS	3520-42-1
Molecular Weight (g/mol)	608.70
MDL Number	MFCD00010180
SMILES	[Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Synonym	C.I. 45100; Kiton Red S
IUPAC Name	2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium
InChI Key	XJENLUNLXRJLEZ-UHFFFAOYSA-M
Molecular Formula	C29H33N2NaO7S2

Thermo Scientific Chemicals D(+)-Xylose, 99+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13

Pricing and Availability
Specifications

CAS	58-86-6
Molecular Weight (g/mol)	150.13
Molecular Formula	C₅H₁₀O₅

Deoxycholic acid, sodium salt, 99%, extra pure

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Pricing and Availability
Specifications

PubChem CID	91810855
CAS	302-95-4
Molecular Weight (g/mol)	414.56
MDL Number	MFCD00064139
SMILES	[Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	sodium deoxycholate
InChI Key	FHHPUSMSKHSNKW-SMOYURAASA-M
Molecular Formula	C24H39NaO4

Betaine, anhydrous, 98%

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Pricing and Availability
Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

Methylamine hydrochloride, 99%

CAS: 593-51-1 Molecular Formula: CH6ClN Molecular Weight (g/mol): 67.52 InChI Key: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC Name: methanaminium chloride SMILES: [Cl-].C[NH3+]

Pricing and Availability
Specifications

CAS	593-51-1
Molecular Weight (g/mol)	67.52
SMILES	[Cl-].C[NH3+]
IUPAC Name	methanaminium chloride
InChI Key	NQMRYBIKMRVZLB-UHFFFAOYSA-N
Molecular Formula	CH6ClN

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

Pricing and Availability
Specifications

PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

Pricing and Availability
Specifications

CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

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Unclassified Organic Compounds

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