Unclassified Organic Compounds

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

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1,246 – 1,260 of 202,914 results

1,246

Tris-EDTA Buffer Solution, BioUltra, For molecular biology, pH 7.4, MilliporeSigma™ Supelco™

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Specifications

MDL Number	MFCD00236359
Grade	For molecular biology
Synonym	TE buffer solution

1,247

Sodium Azide, 0.05% Solution , MilliporeSigma™ Supelco™

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1,248

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Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%

CAS: 18662-53-8 Molecular Formula: C₆H₆NNa₃O₆·H₂O Molecular Weight (g/mol): 275.09 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.09
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C₆H₆NNa₃O₆·H₂O

1,249

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

1,250

Karaya Gum

CAS: 9000-36-6 MDL Number: MFCD00131251 Synonym: Gum karaya from sterculia tree; Tragacanth Indian

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Specifications

CAS	9000-36-6
MDL Number	MFCD00131251
Synonym	Gum karaya from sterculia tree; Tragacanth Indian

1,251

Selectophore™ Tetradodecylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00467971

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Specifications

MDL Number	MFCD00467971

1,252

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,253

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N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C₄H₇NO₃ Molecular Weight (g/mol): 117.1 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.1
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₃

1,254

Zymosan, Saccharomyces cerevisiae

CAS: 58856-93-2 MDL Number: MFCD00082157

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Specifications

CAS	58856-93-2
MDL Number	MFCD00082157

1,255

QUIN 2, Tetrapotassium Salt,, MilliporeSigma™

CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1

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Specifications

PubChem CID	135539
CAS	73630-23-6
Molecular Weight (g/mol)	693.87
MDL Number	MFCD00065487
SMILES	[K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
Synonym	quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate
IUPAC Name	tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate
InChI Key	XAGUNWDMROKIFJ-UHFFFAOYSA-J
Molecular Formula	C26H23K4N3O10

1,256

Thermo Scientific Chemicals Tyrode's Solution

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Specifications

Physical Form	Liquid
Packaging	Plastic bottle
Chemical Name or Material	Tyrode's Solution
TSCA	Yes
Recommended Storage	Ambient temperatures

1,257

Thermo Scientific™ L-(+)-Ergothioneine, 98+%

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1,258

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Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

1,259

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Elacridar

CAS: 143664-11-3 Molecular Formula: C34H33N3O5 Molecular Weight (g/mol): 563.65 InChI Key: OSFCMRGOZNQUSW-UHFFFAOYSA-N IUPAC Name: N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamide SMILES: COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1

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Specifications

CAS	143664-11-3
Molecular Weight (g/mol)	563.65
SMILES	COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1
IUPAC Name	N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamide
InChI Key	OSFCMRGOZNQUSW-UHFFFAOYSA-N
Molecular Formula	C34H33N3O5

1,260

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Thermo Scientific Chemicals Limonin

CAS: 1180-71-8 Molecular Weight (g/mol): 470.52 MDL Number: MFCD00075922 InChI Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1

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Specifications

CAS	1180-71-8
Molecular Weight (g/mol)	470.52
MDL Number	MFCD00075922
SMILES	CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
IUPAC Name	(1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione
InChI Key	KBDSLGBFQAGHBE-MSGMIQHVSA-N

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