Unclassified Organic Compounds

76 – 90 of 166,282 results

Cesium Fluoride, TCI America™

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: caesium(1+) fluoride SMILES: [F-].[Cs+]

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Specifications

PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
IUPAC Name	caesium(1+) fluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

Saccharin, sodium salt hydrate, 99+%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

L-Leucine, MP Biomedicals

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

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

Zein, purified

CAS: 9010-66-6 MDL Number: MFCD00062414

Pricing & Availability
Specifications

CAS	9010-66-6
MDL Number	MFCD00062414

1,1'-Ferrocenedicarboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 1293-87-4 Molecular Formula: C12H10FeO4 Molecular Weight (g/mol): 274.05 MDL Number: MFCD00001423 InChI Key: OALUACVAKUHFGK-UHFFFAOYNA-N Synonym: 1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron IUPAC Name: 1,1'-Ferrocenedicarboxylic acid SMILES: OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O

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Specifications

CAS	1293-87-4
Molecular Weight (g/mol)	274.05
MDL Number	MFCD00001423
SMILES	OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O
Synonym	1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron
IUPAC Name	1,1'-Ferrocenedicarboxylic acid
InChI Key	OALUACVAKUHFGK-UHFFFAOYNA-N
Molecular Formula	C12H10FeO4

Aniline sulfate, 97%

CAS: 542-16-5 Molecular Formula: (C₆H₅NH₂)₂·H₂SO₄ MDL Number: MFCD00013110 Synonym: Benzenamine sulfate 2:1

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Specifications

CAS	542-16-5
MDL Number	MFCD00013110
Synonym	Benzenamine sulfate 2:1
Molecular Formula	(C₆H₅NH₂)₂·H₂SO₄

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

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

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Specifications

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

Thermo Scientific Chemicals L-Dehydroascorbic acid, 96%

CAS: 490-83-5 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 InChI Key: SBJKKFFYIZUCET-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione SMILES: OCC(O)C1OC(=O)C(=O)C1=O

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Specifications

CAS	490-83-5
Molecular Weight (g/mol)	174.11
SMILES	OCC(O)C1OC(=O)C(=O)C1=O
IUPAC Name	5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione
InChI Key	SBJKKFFYIZUCET-UHFFFAOYNA-N
Molecular Formula	C6H6O6

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

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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 N-Acetyl-D-glucosamine, 98+%

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

Glucose-6-phosphate dehydrogenase

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: EC 1.1.1.49,RP-87086

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	EC 1.1.1.49,RP-87086

Gelatin, type A, 175 Bloom

CAS: 9000-70-8 MDL Number: MFCD00081638

Pricing & Availability
Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

Carbon felt, 3.18mm (0.125in) thick, 99.0%, Thermo Scientific Chemicals

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

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